3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-N-(2-pyridylmethyl)propanamide CAS Name: 3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-N-(2-pyridylmethyl)propionamide Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CC(=O)NCC2=CC=CC=N2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(CC(=O)NCC2=CC=CC=N2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H29N3O/c1-27(2,3)20-13-11-19(12-14-20)23(24-18-29-25-10-5-4-9-22(24)25)16-26(31)30-17-21-8-6-7-15-28-21/h4-15,18,23,29H,16-17H2,1-3H3,(H,30,31)