benzoic acid; 7-chloranyl-5-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole

Systemtic Name: benzoic acid; 7-chloranyl-5-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole Openeye Name: benzoic acid; 7-chloro-5-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole CAS Name: benzoic acid; 7-chloro-5-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole IUPAC Name: benzoic acid; 7-chloro-5-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole Traditional Name: benzoic acid; 7-chloro-5-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(N2)C3=CCN(CC3)C)Cl.C1=CC=C(C=C1)C(=O)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(N2)C3=CCN(CC3)C)Cl.C1=CC=C(C=C1)C(=O)O

InChI

InChI=1S/C15H17ClN2.C7H6O2/c1-10-7-12-9-14(17-15(12)13(16)8-10)11-3-5-18(2)6-4-11;8-7(9)6-4-2-1-3-5-6/h3,7-9,17H,4-6H2,1-2H3;1-5H,(H,8,9)