3-[(4-chlorophenyl)carbonylamino]-N-[2-(cyclohexen-1-yl)ethyl]-1H-indole-2-carboxamide

Systemtic Name: 3-[(4-chlorophenyl)carbonylamino]-N-[2-(cyclohexen-1-yl)ethyl]-1H-indole-2-carboxamide Openeye Name: 3-[(4-chlorobenzoyl)amino]-N-[2-(cyclohexen-1-yl)ethyl]-1H-indole-2-carboxamide CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]-N-[2-(1-cyclohexenyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: 3-[(4-chlorobenzoyl)amino]-N-[2-(cyclohexen-1-yl)ethyl]-1H-indole-2-carboxamide Traditional Name: 3-[(4-chlorobenzoyl)amino]-N-[2-(cyclohexen-1-yl)ethyl]-1H-indole-2-carboxamide Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=C(C3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=C(C3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN3O2/c25-18-12-10-17(11-13-18)23(29)28-21-19-8-4-5-9-20(19)27-22(21)24(30)26-15-14-16-6-2-1-3-7-16/h4-6,8-13,27H,1-3,7,14-15H2,(H,26,30)(H,28,29)