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

Systemtic Name: 4-(1H-indol-2-ylcarbonyl)-N-[(2S)-1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]piperazine-1-carboxamide Openeye Name: 4-(1H-indole-2-carbonyl)-N-[(1S)-2-(3-methoxyanilino)-1-methyl-2-oxo-ethyl]piperazine-1-carboxamide CAS Name: 4-[1H-indol-2-yl(oxo)methyl]-N-[(2S)-1-(3-methoxyanilino)-1-oxopropan-2-yl]-1-piperazinecarboxamide IUPAC Name: 4-(1H-indole-2-carbonyl)-N-[(2S)-1-(3-methoxyanilino)-1-oxopropan-2-yl]piperazine-1-carboxamide Traditional Name: 4-(1H-indole-2-carbonyl)-N-[(1S)-2-keto-2-(m-anisidino)-1-methyl-ethyl]piperazine-1-carboxamide Formula: C24H27N5O4 MolecularWeight: 449.50228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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