[3-(2-dimethylaminoethyloxy)-5-methoxy-2-methyl-indol-1-yl]-phenyl-methanone

Systemtic Name: [3-(2-dimethylaminoethyloxy)-5-methoxy-2-methyl-indol-1-yl]-phenyl-methanone Openeye Name: [3-(2-dimethylaminoethyloxy)-5-methoxy-2-methyl-indol-1-yl]-phenyl-methanone CAS Name: [3-(2-dimethylaminoethyloxy)-5-methoxy-2-methyl-1-indolyl]-phenylmethanone IUPAC Name: [3-(2-dimethylaminoethyloxy)-5-methoxy-2-methylindol-1-yl]-phenylmethanone Traditional Name: [3-(2-dimethylaminoethyloxy)-5-methoxy-2-methyl-indol-1-yl]-phenyl-methanone Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-15-20(26-13-12-22(2)3)18-14-17(25-4)10-11-19(18)23(15)21(24)16-8-6-5-7-9-16/h5-11,14H,12-13H2,1-4H3