N-(2-dimethylaminoethyl)-2-(7-ethyl-2-methyl-1H-indol-3-yl)-N-(1-methylpiperidin-4-yl)ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(7-ethyl-2-methyl-1H-indol-3-yl)-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(7-ethyl-2-methyl-1H-indol-3-yl)-N-(1-methyl-4-piperidyl)acetamide CAS Name: N-(2-dimethylaminoethyl)-2-(7-ethyl-2-methyl-1H-indol-3-yl)-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(7-ethyl-2-methyl-1H-indol-3-yl)-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-(7-ethyl-2-methyl-1H-indol-3-yl)-N-(1-methyl-4-piperidyl)acetamide Formula: C23H36N4O MolecularWeight: 384.55814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CC(=O)N(CCN(C)C)C3CCN(CC3)C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CC(=O)N(CCN(C)C)C3CCN(CC3)C)C

InChI

InChI=1S/C23H36N4O/c1-6-18-8-7-9-20-21(17(2)24-23(18)20)16-22(28)27(15-14-25(3)4)19-10-12-26(5)13-11-19/h7-9,19,24H,6,10-16H2,1-5H3