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

Systemtic Name: N-[[1-methyl-3-(piperidin-1-ylmethyl)indol-2-yl]methyl]-N-(phenylmethyl)ethanamide hydrochloride Openeye Name: N-benzyl-N-[[1-methyl-3-(1-piperidylmethyl)indol-2-yl]methyl]acetamide hydrochloride CAS Name: N-[[1-methyl-3-(1-piperidinylmethyl)-2-indolyl]methyl]-N-(phenylmethyl)acetamide hydrochloride IUPAC Name: N-benzyl-N-[[1-methyl-3-(piperidin-1-ylmethyl)indol-2-yl]methyl]acetamide hydrochloride Traditional Name: N-benzyl-N-[[1-methyl-3-(piperidinomethyl)indol-2-yl]methyl]acetamide hydrochloride Formula: C25H32ClN3O MolecularWeight: 425.99408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O.ClH/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;1H