3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-(pyridin-4-ylmethylamino)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-(pyridin-4-ylmethylamino)propanamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-(4-pyridylmethylamino)propanamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-(pyridin-4-ylmethylamino)propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-(pyridin-4-ylmethylamino)propanamide Traditional Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-(4-pyridylmethylamino)propionamide Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC=NC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC=NC=C4

InChI

InChI=1S/C26H28N4O/c1-19(21-8-4-3-5-9-21)30-25(31)26(2,29-17-20-12-14-27-15-13-20)16-22-18-28-24-11-7-6-10-23(22)24/h3-15,18-19,28-29H,16-17H2,1-2H3,(H,30,31)