4-[2-[(3-cyanophenyl)carbamoylamino]-3-(1H-indol-3-yl)propanoyl]-2-methyl-N-propan-2-yl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[(3-cyanophenyl)carbamoylamino]-3-(1H-indol-3-yl)propanoyl]-2-methyl-N-propan-2-yl-piperazine-1-carboxamide Openeye Name: 4-[2-[(3-cyanophenyl)carbamoylamino]-3-(1H-indol-3-yl)propanoyl]-N-isopropyl-2-methyl-piperazine-1-carboxamide CAS Name: 4-[2-[[(3-cyanoanilino)-oxomethyl]amino]-3-(1H-indol-3-yl)-1-oxopropyl]-2-methyl-N-propan-2-yl-1-piperazinecarboxamide IUPAC Name: 4-[2-[(3-cyanophenyl)carbamoylamino]-3-(1H-indol-3-yl)propanoyl]-2-methyl-N-propan-2-ylpiperazine-1-carboxamide Traditional Name: 4-[2-[(3-cyanophenyl)carbamoylamino]-3-(1H-indol-3-yl)propanoyl]-N-isopropyl-2-methyl-piperazine-1-carboxamide Formula: C28H33N7O3 MolecularWeight: 515.60672

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC(C)C)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

CC1CN(CCN1C(=O)NC(C)C)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C28H33N7O3/c1-18(2)31-28(38)35-12-11-34(17-19(35)3)26(36)25(14-21-16-30-24-10-5-4-9-23(21)24)33-27(37)32-22-8-6-7-20(13-22)15-29/h4-10,13,16,18-19,25,30H,11-12,14,17H2,1-3H3,(H,31,38)(H2,32,33,37)