N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-3,4-dimethoxy-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CCNC(=O)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCNC(=O)C3=CC(=C(C=C3)OC)OC)C

InChI

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