N-(2-dimethylaminoethyl)-N-(1-methylpiperidin-4-yl)-2-(2,4,6-trimethyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-(1-methylpiperidin-4-yl)-2-(2,4,6-trimethyl-1H-indol-3-yl)ethanamide Openeye Name: N-(2-dimethylaminoethyl)-N-(1-methyl-4-piperidyl)-2-(2,4,6-trimethyl-1H-indol-3-yl)acetamide CAS Name: N-(2-dimethylaminoethyl)-N-(1-methyl-4-piperidinyl)-2-(2,4,6-trimethyl-1H-indol-3-yl)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-N-(1-methylpiperidin-4-yl)-2-(2,4,6-trimethyl-1H-indol-3-yl)acetamide Traditional Name: N-(2-dimethylaminoethyl)-N-(1-methyl-4-piperidyl)-2-(2,4,6-trimethyl-1H-indol-3-yl)acetamide Formula: C23H36N4O MolecularWeight: 384.55814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=C2CC(=O)N(CCN(C)C)C3CCN(CC3)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=C2CC(=O)N(CCN(C)C)C3CCN(CC3)C)C)C

InChI

InChI=1S/C23H36N4O/c1-16-13-17(2)23-20(18(3)24-21(23)14-16)15-22(28)27(12-11-25(4)5)19-7-9-26(6)10-8-19/h13-14,19,24H,7-12,15H2,1-6H3