(4-chlorophenyl)-[1-(2-dimethylaminoethyl)-4-methoxy-indol-7-yl]methanone

Systemtic Name: (4-chlorophenyl)-[1-(2-dimethylaminoethyl)-4-methoxy-indol-7-yl]methanone Openeye Name: (4-chlorophenyl)-[1-(2-dimethylaminoethyl)-4-methoxy-indol-7-yl]methanone CAS Name: (4-chlorophenyl)-[1-(2-dimethylaminoethyl)-4-methoxy-7-indolyl]methanone IUPAC Name: (4-chlorophenyl)-[1-(2-dimethylaminoethyl)-4-methoxyindol-7-yl]methanone Traditional Name: (4-chlorophenyl)-[1-(2-dimethylaminoethyl)-4-methoxy-indol-7-yl]methanone Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=CC2=C(C=CC(=C21)C(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CN(C)CCN1C=CC2=C(C=CC(=C21)C(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H21ClN2O2/c1-22(2)12-13-23-11-10-16-18(25-3)9-8-17(19(16)23)20(24)14-4-6-15(21)7-5-14/h4-11H,12-13H2,1-3H3