3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[1-(p-tolylmethyl)indol-3-yl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[1-[(4-methylphenyl)methyl]-3-indolyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[1-(4-methylbenzyl)indol-3-yl]-N-(3-pyridylmethyl)propionamide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NCC4=CN=CC=C4

InChI

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