2,3-dimethyl-1-[(3-methylphenyl)methyl]-N-(pyridin-2-ylmethyl)indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-1-[(3-methylphenyl)methyl]-N-(pyridin-2-ylmethyl)indole-5-carboxamide Openeye Name: 2,3-dimethyl-1-(m-tolylmethyl)-N-(2-pyridylmethyl)indole-5-carboxamide CAS Name: 2,3-dimethyl-1-[(3-methylphenyl)methyl]-N-(2-pyridinylmethyl)-5-indolecarboxamide IUPAC Name: 2,3-dimethyl-1-[(3-methylphenyl)methyl]-N-(pyridin-2-ylmethyl)indole-5-carboxamide Traditional Name: 2,3-dimethyl-1-(3-methylbenzyl)-N-(2-pyridylmethyl)indole-5-carboxamide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=C(C3=C2C=CC(=C3)C(=O)NCC4=CC=CC=N4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=C(C3=C2C=CC(=C3)C(=O)NCC4=CC=CC=N4)C)C

InChI

InChI=1S/C25H25N3O/c1-17-7-6-8-20(13-17)16-28-19(3)18(2)23-14-21(10-11-24(23)28)25(29)27-15-22-9-4-5-12-26-22/h4-14H,15-16H2,1-3H3,(H,27,29)