(4-chlorophenyl)-[5-(dimethylamino)-2-methyl-indol-1-yl]methanone; ethanoic acid

Systemtic Name: (4-chlorophenyl)-[5-(dimethylamino)-2-methyl-indol-1-yl]methanone; ethanoic acid Openeye Name: acetic acid; (4-chlorophenyl)-[5-(dimethylamino)-2-methyl-indol-1-yl]methanone CAS Name: acetic acid; (4-chlorophenyl)-[5-(dimethylamino)-2-methyl-1-indolyl]methanone IUPAC Name: acetic acid; (4-chlorophenyl)-[5-(dimethylamino)-2-methylindol-1-yl]methanone Traditional Name: acetic acid; (4-chlorophenyl)-[5-(dimethylamino)-2-methyl-indol-1-yl]methanone Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)N(C)C.CC(=O)O

Isomeric SMILES

CC1=CC2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)N(C)C.CC(=O)O

InChI

InChI=1S/C18H17ClN2O.C2H4O2/c1-12-10-14-11-16(20(2)3)8-9-17(14)21(12)18(22)13-4-6-15(19)7-5-13;1-2(3)4/h4-11H,1-3H3;1H3,(H,3,4)