N-(2-dimethylaminoethyl)-2-(2,5-dimethyl-1H-indol-3-yl)-N-(1-methylpiperidin-4-yl)ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(2,5-dimethyl-1H-indol-3-yl)-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(2,5-dimethyl-1H-indol-3-yl)-N-(1-methyl-4-piperidyl)acetamide CAS Name: N-(2-dimethylaminoethyl)-2-(2,5-dimethyl-1H-indol-3-yl)-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(2,5-dimethyl-1H-indol-3-yl)-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-(2,5-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=CC2=C(C=C1)NC(=C2CC(=O)N(CCN(C)C)C3CCN(CC3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)N(CCN(C)C)C3CCN(CC3)C)C

InChI

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