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

Systemtic Name: 2-(1-butyl-2-phenyl-indol-3-yl)-N-propan-2-yl-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(1-butyl-2-phenyl-indol-3-yl)-N-isopropyl-N-(4-pyridylmethyl)acetamide CAS Name: 2-(1-butyl-2-phenyl-3-indolyl)-N-propan-2-yl-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(1-butyl-2-phenylindol-3-yl)-N-propan-2-yl-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(1-butyl-2-phenyl-indol-3-yl)-N-isopropyl-N-(4-pyridylmethyl)acetamide Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CC(=O)N(CC4=CC=NC=C4)C(C)C

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CC(=O)N(CC4=CC=NC=C4)C(C)C

InChI

InChI=1S/C29H33N3O/c1-4-5-19-31-27-14-10-9-13-25(27)26(29(31)24-11-7-6-8-12-24)20-28(33)32(22(2)3)21-23-15-17-30-18-16-23/h6-18,22H,4-5,19-21H2,1-3H3