N-(2-methylpropyl)-2-(2-phenyl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: N-(2-methylpropyl)-2-(2-phenyl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: N-isobutyl-2-(2-phenyl-1H-indol-3-yl)-N-(4-pyridylmethyl)acetamide CAS Name: N-(2-methylpropyl)-2-(2-phenyl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: N-(2-methylpropyl)-2-(2-phenyl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: N-isobutyl-2-(2-phenyl-1H-indol-3-yl)-N-(4-pyridylmethyl)acetamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=NC=C1)C(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(C)CN(CC1=CC=NC=C1)C(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O/c1-19(2)17-29(18-20-12-14-27-15-13-20)25(30)16-23-22-10-6-7-11-24(22)28-26(23)21-8-4-3-5-9-21/h3-15,19,28H,16-18H2,1-2H3