2-(2-phenylindol-1-yl)-N-propan-2-yl-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(2-phenylindol-1-yl)-N-propan-2-yl-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: N-isopropyl-2-(2-phenylindol-1-yl)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(2-phenyl-1-indolyl)-N-propan-2-yl-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(2-phenylindol-1-yl)-N-propan-2-yl-N-(pyridin-4-ylmethyl)acetamide Traditional Name: N-isopropyl-2-(2-phenylindol-1-yl)-N-(4-pyridylmethyl)acetamide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=NC=C1)C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

CC(C)N(CC1=CC=NC=C1)C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O/c1-19(2)27(17-20-12-14-26-15-13-20)25(29)18-28-23-11-7-6-10-22(23)16-24(28)21-8-4-3-5-9-21/h3-16,19H,17-18H2,1-2H3