4-(1H-indol-2-ylcarbonyl)-N-[(2S)-1-[(4-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]piperazine-1-carboxamide

Systemtic Name: 4-(1H-indol-2-ylcarbonyl)-N-[(2S)-1-[(4-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]piperazine-1-carboxamide Openeye Name: 4-(1H-indole-2-carbonyl)-N-[(1S)-1-[(4-methoxyphenyl)carbamoyl]-2-methyl-propyl]piperazine-1-carboxamide CAS Name: 4-[1H-indol-2-yl(oxo)methyl]-N-[(2S)-1-(4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-1-piperazinecarboxamide IUPAC Name: 4-(1H-indole-2-carbonyl)-N-[(2S)-1-(4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]piperazine-1-carboxamide Traditional Name: 4-(1H-indole-2-carbonyl)-N-[(1S)-1-[(4-methoxyphenyl)carbamoyl]-2-methyl-propyl]piperazine-1-carboxamide Formula: C26H31N5O4 MolecularWeight: 477.55544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(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/C26H31N5O4/c1-17(2)23(24(32)27-19-8-10-20(35-3)11-9-19)29-26(34)31-14-12-30(13-15-31)25(33)22-16-18-6-4-5-7-21(18)28-22/h4-11,16-17,23,28H,12-15H2,1-3H3,(H,27,32)(H,29,34)/t23-/m0/s1