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

Systemtic Name: 2-(2-phenyl-1-propyl-indol-3-yl)-N-propan-2-yl-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: N-isopropyl-2-(2-phenyl-1-propyl-indol-3-yl)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(2-phenyl-1-propyl-3-indolyl)-N-propan-2-yl-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(2-phenyl-1-propylindol-3-yl)-N-propan-2-yl-N-(pyridin-4-ylmethyl)acetamide Traditional Name: N-isopropyl-2-(2-phenyl-1-propyl-indol-3-yl)-N-(4-pyridylmethyl)acetamide Formula: C28H31N3O MolecularWeight: 425.56524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CC(=O)N(CC4=CC=NC=C4)C(C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CC(=O)N(CC4=CC=NC=C4)C(C)C

InChI

InChI=1S/C28H31N3O/c1-4-18-30-26-13-9-8-12-24(26)25(28(30)23-10-6-5-7-11-23)19-27(32)31(21(2)3)20-22-14-16-29-17-15-22/h5-17,21H,4,18-20H2,1-3H3