4-(1H-indol-2-ylcarbonyl)-N-[(2S)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]piperazine-1-carboxamide

Systemtic Name: 4-(1H-indol-2-ylcarbonyl)-N-[(2S)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]piperazine-1-carboxamide Openeye Name: 4-(1H-indole-2-carbonyl)-N-[(1S)-2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl]piperazine-1-carboxamide CAS Name: 4-[1H-indol-2-yl(oxo)methyl]-N-[(2S)-1-(4-methoxyanilino)-1-oxopropan-2-yl]-1-piperazinecarboxamide IUPAC Name: 4-(1H-indole-2-carbonyl)-N-[(2S)-1-(4-methoxyanilino)-1-oxopropan-2-yl]piperazine-1-carboxamide Traditional Name: 4-(1H-indole-2-carbonyl)-N-[(1S)-2-keto-1-methyl-2-(p-anisidino)ethyl]piperazine-1-carboxamide Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)NC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OC)NC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C24H27N5O4/c1-16(22(30)26-18-7-9-19(33-2)10-8-18)25-24(32)29-13-11-28(12-14-29)23(31)21-15-17-5-3-4-6-20(17)27-21/h3-10,15-16,27H,11-14H2,1-2H3,(H,25,32)(H,26,30)/t16-/m0/s1