3-[1-[(2-methylphenyl)methyl]indol-3-yl]-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: 3-[1-[(2-methylphenyl)methyl]indol-3-yl]-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-[1-(o-tolylmethyl)indol-3-yl]propanamide CAS Name: 3-[1-[(2-methylphenyl)methyl]-3-indolyl]-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-[1-(2-methylbenzyl)indol-3-yl]propionamide Formula: C31H35N3O MolecularWeight: 465.6291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)CCC(=O)NC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)CCC(=O)NC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C31H35N3O/c1-24-9-5-6-12-26(24)22-34-23-27(29-13-7-8-14-30(29)34)15-16-31(35)32-28-17-19-33(20-18-28)21-25-10-3-2-4-11-25/h2-14,23,28H,15-22H2,1H3,(H,32,35)