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

Systemtic Name: 2-(2-phenyl-1H-indol-3-yl)-N-propan-2-yl-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: N-isopropyl-2-(2-phenyl-1H-indol-3-yl)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(2-phenyl-1H-indol-3-yl)-N-propan-2-yl-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(2-phenyl-1H-indol-3-yl)-N-propan-2-yl-N-(pyridin-4-ylmethyl)acetamide Traditional Name: N-isopropyl-2-(2-phenyl-1H-indol-3-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)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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