N-(2-dimethylaminoethyl)-2-(2,7-dimethyl-1H-indol-3-yl)-N-(1-methylpiperidin-4-yl)ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(2,7-dimethyl-1H-indol-3-yl)-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(2,7-dimethyl-1H-indol-3-yl)-N-(1-methyl-4-piperidyl)acetamide CAS Name: N-(2-dimethylaminoethyl)-2-(2,7-dimethyl-1H-indol-3-yl)-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(2,7-dimethyl-1H-indol-3-yl)-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-(2,7-dimethyl-1H-indol-3-yl)-N-(1-methyl-4-piperidyl)acetamide Formula: C22H34N4O MolecularWeight: 370.53156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CC(=O)N(CCN(C)C)C3CCN(CC3)C)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CC(=O)N(CCN(C)C)C3CCN(CC3)C)C

InChI

InChI=1S/C22H34N4O/c1-16-7-6-8-19-20(17(2)23-22(16)19)15-21(27)26(14-13-24(3)4)18-9-11-25(5)12-10-18/h6-8,18,23H,9-15H2,1-5H3