N-[3-[(3-chlorophenyl)amino]-3-oxidanylidene-propyl]-4-(1H-indol-3-ylcarbonyl)piperazine-1-carboxamide

Systemtic Name: N-[3-[(3-chlorophenyl)amino]-3-oxidanylidene-propyl]-4-(1H-indol-3-ylcarbonyl)piperazine-1-carboxamide Openeye Name: N-[3-(3-chloroanilino)-3-oxo-propyl]-4-(1H-indole-3-carbonyl)piperazine-1-carboxamide CAS Name: N-[3-(3-chloroanilino)-3-oxopropyl]-4-[1H-indol-3-yl(oxo)methyl]-1-piperazinecarboxamide IUPAC Name: N-[3-(3-chloroanilino)-3-oxopropyl]-4-(1H-indole-3-carbonyl)piperazine-1-carboxamide Traditional Name: N-[3-(3-chloroanilino)-3-keto-propyl]-4-(1H-indole-3-carbonyl)piperazine-1-carboxamide Formula: C23H24ClN5O3 MolecularWeight: 453.92136

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CNC3=CC=CC=C32)C(=O)NCCC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CNC3=CC=CC=C32)C(=O)NCCC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H24ClN5O3/c24-16-4-3-5-17(14-16)27-21(30)8-9-25-23(32)29-12-10-28(11-13-29)22(31)19-15-26-20-7-2-1-6-18(19)20/h1-7,14-15,26H,8-13H2,(H,25,32)(H,27,30)