[6-chloranyl-3-(2-dimethylaminoethyloxy)-2-methyl-indol-1-yl]-phenyl-methanone

Systemtic Name: [6-chloranyl-3-(2-dimethylaminoethyloxy)-2-methyl-indol-1-yl]-phenyl-methanone Openeye Name: [6-chloro-3-(2-dimethylaminoethyloxy)-2-methyl-indol-1-yl]-phenyl-methanone CAS Name: [6-chloro-3-(2-dimethylaminoethyloxy)-2-methyl-1-indolyl]-phenylmethanone IUPAC Name: [6-chloro-3-(2-dimethylaminoethyloxy)-2-methylindol-1-yl]-phenylmethanone Traditional Name: [6-chloro-3-(2-dimethylaminoethyloxy)-2-methyl-indol-1-yl]-phenyl-methanone Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=C(C=C2)Cl)OCCN(C)C

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=C(C=C2)Cl)OCCN(C)C

InChI

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