2-(1-methyl-2-phenyl-indol-3-yl)-N-propan-2-yl-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(1-methyl-2-phenyl-indol-3-yl)-N-propan-2-yl-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: N-isopropyl-2-(1-methyl-2-phenyl-indol-3-yl)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(1-methyl-2-phenyl-3-indolyl)-N-propan-2-yl-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(1-methyl-2-phenylindol-3-yl)-N-propan-2-yl-N-(pyridin-4-ylmethyl)acetamide Traditional Name: N-isopropyl-2-(1-methyl-2-phenyl-indol-3-yl)-N-(4-pyridylmethyl)acetamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=NC=C1)C(=O)CC2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CC(C)N(CC1=CC=NC=C1)C(=O)CC2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

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