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N-[2-[[4-(1-methylpiperidin-4-yl)piperazin-1-yl]amino]-2-oxidanylidene-1-phenyl-ethyl]-1H-indole-6-carboxamide

N-[2-[[4-(1-methylpiperidin-4-yl)piperazin-1-yl]amino]-2-oxidanylidene-1-phenyl-ethyl]-1H-indole-6-carboxamide

Systemtic Name:N-[2-[[4-(1-methylpiperidin-4-yl)piperazin-1-yl]amino]-2-oxidanylidene-1-phenyl-ethyl]-1H-indole-6-carboxamide
Openeye Name:N-[2-[[4-(1-methyl-4-piperidyl)piperazin-1-yl]amino]-2-oxo-1-phenyl-ethyl]-1H-indole-6-carboxamide
CAS Name:N-[2-[[4-(1-methyl-4-piperidinyl)-1-piperazinyl]amino]-2-oxo-1-phenylethyl]-1H-indole-6-carboxamide
IUPAC Name:N-[2-[[4-(1-methylpiperidin-4-yl)piperazin-1-yl]amino]-2-oxo-1-phenylethyl]-1H-indole-6-carboxamide
Traditional Name:N-[2-keto-2-[[4-(1-methyl-4-piperidyl)piperazino]amino]-1-phenyl-ethyl]-1H-indole-6-carboxamide
Formula: C27H34N6O2
MolecularWeight: 474.59786
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCN(CC2)NC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC5=C(C=C4)C=CN5


Isomeric SMILES

CN1CCC(CC1)N2CCN(CC2)NC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC5=C(C=C4)C=CN5


InChI

InChI=1S/C27H34N6O2/c1-31-13-10-23(11-14-31)32-15-17-33(18-16-32)30-27(35)25(21-5-3-2-4-6-21)29-26(34)22-8-7-20-9-12-28-24(20)19-22/h2-9,12,19,23,25,28H,10-11,13-18H2,1H3,(H,29,34)(H,30,35)


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