N-[[1-methyl-3-(piperidin-1-ylmethyl)indol-2-yl]methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[[1-methyl-3-(piperidin-1-ylmethyl)indol-2-yl]methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[[1-methyl-3-(1-piperidylmethyl)indol-2-yl]methyl]acetamide CAS Name: N-[[1-methyl-3-(1-piperidinylmethyl)-2-indolyl]methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[[1-methyl-3-(piperidin-1-ylmethyl)indol-2-yl]methyl]acetamide Traditional Name: N-benzyl-N-[[1-methyl-3-(piperidinomethyl)indol-2-yl]methyl]acetamide Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)CC2=C(C3=CC=CC=C3N2C)CN4CCCCC4

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)CC2=C(C3=CC=CC=C3N2C)CN4CCCCC4

InChI

InChI=1S/C25H31N3O/c1-20(29)28(17-21-11-5-3-6-12-21)19-25-23(18-27-15-9-4-10-16-27)22-13-7-8-14-24(22)26(25)2/h3,5-8,11-14H,4,9-10,15-19H2,1-2H3