(4-chlorophenyl)-[5-oxidanyl-3-[2-(propan-2-ylideneamino)ethyl]indol-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[5-oxidanyl-3-[2-(propan-2-ylideneamino)ethyl]indol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[5-hydroxy-3-[2-(isopropylideneamino)ethyl]indol-1-yl]methanone CAS Name: (4-chlorophenyl)-[5-hydroxy-3-[2-(propan-2-ylideneamino)ethyl]-1-indolyl]methanone IUPAC Name: (4-chlorophenyl)-[5-hydroxy-3-[2-(propan-2-ylideneamino)ethyl]indol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[5-hydroxy-3-[2-(isopropylideneamino)ethyl]indol-1-yl]methanone Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCC1=CN(C2=C1C=C(C=C2)O)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC(=NCCC1=CN(C2=C1C=C(C=C2)O)C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H19ClN2O2/c1-13(2)22-10-9-15-12-23(19-8-7-17(24)11-18(15)19)20(25)14-3-5-16(21)6-4-14/h3-8,11-12,24H,9-10H2,1-2H3