N-[3-azanyl-4-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-4-oxidanylidene-butanoyl]-1H-indole-6-carboxamide

Systemtic Name: N-[3-azanyl-4-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-4-oxidanylidene-butanoyl]-1H-indole-6-carboxamide Openeye Name: N-[3-amino-4-[4-(1-methyl-4-piperidyl)piperazin-1-yl]-4-oxo-butanoyl]-1H-indole-6-carboxamide CAS Name: N-[3-amino-4-[4-(1-methyl-4-piperidinyl)-1-piperazinyl]-1,4-dioxobutyl]-1H-indole-6-carboxamide IUPAC Name: N-[3-amino-4-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-4-oxobutanoyl]-1H-indole-6-carboxamide Traditional Name: N-[3-amino-4-keto-4-[4-(1-methyl-4-piperidyl)piperazino]butanoyl]-1H-indole-6-carboxamide Formula: C23H32N6O3 MolecularWeight: 440.53858

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCN(CC2)C(=O)C(CC(=O)NC(=O)C3=CC4=C(C=C3)C=CN4)N

Isomeric SMILES

CN1CCC(CC1)N2CCN(CC2)C(=O)C(CC(=O)NC(=O)C3=CC4=C(C=C3)C=CN4)N

InChI

InChI=1S/C23H32N6O3/c1-27-8-5-18(6-9-27)28-10-12-29(13-11-28)23(32)19(24)15-21(30)26-22(31)17-3-2-16-4-7-25-20(16)14-17/h2-4,7,14,18-19,25H,5-6,8-13,15,24H2,1H3,(H,26,30,31)