3-[1-[(2-methylphenyl)methyl]indol-3-yl]-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-[1-[(2-methylphenyl)methyl]indol-3-yl]-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-[1-(o-tolylmethyl)indol-3-yl]-N-(2-pyridylmethyl)propanamide CAS Name: 3-[1-[(2-methylphenyl)methyl]-3-indolyl]-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-[1-[(2-methylphenyl)methyl]indol-3-yl]-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-[1-(2-methylbenzyl)indol-3-yl]-N-(2-pyridylmethyl)propionamide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)CCC(=O)NCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)CCC(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C25H25N3O/c1-19-8-2-3-9-20(19)17-28-18-21(23-11-4-5-12-24(23)28)13-14-25(29)27-16-22-10-6-7-15-26-22/h2-12,15,18H,13-14,16-17H2,1H3,(H,27,29)