[1-(4-chlorophenyl)indol-2-yl]-[4-(propan-2-ylamino)piperidin-1-yl]methanone

Systemtic Name: [1-(4-chlorophenyl)indol-2-yl]-[4-(propan-2-ylamino)piperidin-1-yl]methanone Openeye Name: [1-(4-chlorophenyl)indol-2-yl]-[4-(isopropylamino)-1-piperidyl]methanone CAS Name: [1-(4-chlorophenyl)-2-indolyl]-[4-(propan-2-ylamino)-1-piperidinyl]methanone IUPAC Name: [1-(4-chlorophenyl)indol-2-yl]-[4-(propan-2-ylamino)piperidin-1-yl]methanone Traditional Name: [1-(4-chlorophenyl)indol-2-yl]-[4-(isopropylamino)piperidino]methanone Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)NC1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O/c1-16(2)25-19-11-13-26(14-12-19)23(28)22-15-17-5-3-4-6-21(17)27(22)20-9-7-18(24)8-10-20/h3-10,15-16,19,25H,11-14H2,1-2H3