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

Systemtic Name: [3-(2-dimethylaminoethyloxy)-2-methyl-indol-1-yl]-phenyl-methanone Openeye Name: [3-(2-dimethylaminoethyloxy)-2-methyl-indol-1-yl]-phenyl-methanone CAS Name: [3-(2-dimethylaminoethyloxy)-2-methyl-1-indolyl]-phenylmethanone IUPAC Name: [3-(2-dimethylaminoethyloxy)-2-methylindol-1-yl]-phenylmethanone Traditional Name: [3-(2-dimethylaminoethyloxy)-2-methyl-indol-1-yl]-phenyl-methanone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)OCCN(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)OCCN(C)C

InChI

InChI=1S/C20H22N2O2/c1-15-19(24-14-13-21(2)3)17-11-7-8-12-18(17)22(15)20(23)16-9-5-4-6-10-16/h4-12H,13-14H2,1-3H3