3-[(3R)-1-[(2,7-dimethyl-1H-indol-3-yl)methyl]piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide

Systemtic Name: 3-[(3R)-1-[(2,7-dimethyl-1H-indol-3-yl)methyl]piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: 3-[(3R)-1-[(2,7-dimethyl-1H-indol-3-yl)methyl]-3-piperidyl]-N-methyl-N-(1-methyl-4-piperidyl)propanamide CAS Name: 3-[(3R)-1-[(2,7-dimethyl-1H-indol-3-yl)methyl]-3-piperidinyl]-N-methyl-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: 3-[(3R)-1-[(2,7-dimethyl-1H-indol-3-yl)methyl]piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: 3-[(3R)-1-[(2,7-dimethyl-1H-indol-3-yl)methyl]-3-piperidyl]-N-methyl-N-(1-methyl-4-piperidyl)propionamide Formula: C26H40N4O MolecularWeight: 424.622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CN3CCCC(C3)CCC(=O)N(C)C4CCN(CC4)C)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CN3CCC[C@@H](C3)CCC(=O)N(C)C4CCN(CC4)C)C

InChI

InChI=1S/C26H40N4O/c1-19-7-5-9-23-24(20(2)27-26(19)23)18-30-14-6-8-21(17-30)10-11-25(31)29(4)22-12-15-28(3)16-13-22/h5,7,9,21-22,27H,6,8,10-18H2,1-4H3/t21-/m1/s1