2-[2-methyl-1-(phenylmethyl)-5-propan-2-yl-indol-3-yl]-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[2-methyl-1-(phenylmethyl)-5-propan-2-yl-indol-3-yl]-N-pyridin-4-yl-ethanamide Openeye Name: 2-(1-benzyl-5-isopropyl-2-methyl-indol-3-yl)-N-(4-pyridyl)acetamide CAS Name: 2-[2-methyl-1-(phenylmethyl)-5-propan-2-yl-3-indolyl]-N-pyridin-4-ylacetamide IUPAC Name: 2-(1-benzyl-2-methyl-5-propan-2-ylindol-3-yl)-N-pyridin-4-ylacetamide Traditional Name: 2-(1-benzyl-5-isopropyl-2-methyl-indol-3-yl)-N-(4-pyridyl)acetamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)C(C)C)CC(=O)NC4=CC=NC=C4

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)C(C)C)CC(=O)NC4=CC=NC=C4

InChI

InChI=1S/C26H27N3O/c1-18(2)21-9-10-25-24(15-21)23(16-26(30)28-22-11-13-27-14-12-22)19(3)29(25)17-20-7-5-4-6-8-20/h4-15,18H,16-17H2,1-3H3,(H,27,28,30)