(4-chlorophenyl)-(1-methyl-5-propan-2-yl-indol-2-yl)methanone

Systemtic Name: (4-chlorophenyl)-(1-methyl-5-propan-2-yl-indol-2-yl)methanone Openeye Name: (4-chlorophenyl)-(5-isopropyl-1-methyl-indol-2-yl)methanone CAS Name: (4-chlorophenyl)-(1-methyl-5-propan-2-yl-2-indolyl)methanone IUPAC Name: (4-chlorophenyl)-(1-methyl-5-propan-2-ylindol-2-yl)methanone Traditional Name: (4-chlorophenyl)-(5-isopropyl-1-methyl-indol-2-yl)methanone Formula: C19H18ClNO MolecularWeight: 311.80532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(C(=C2)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(C(=C2)C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H18ClNO/c1-12(2)14-6-9-17-15(10-14)11-18(21(17)3)19(22)13-4-7-16(20)8-5-13/h4-12H,1-3H3