2-(2-phenyl-1H-indol-3-yl)-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(2-phenyl-1H-indol-3-yl)-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-N-isopropyl-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: 2-(2-phenyl-1H-indol-3-yl)-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-(2-phenyl-1H-indol-3-yl)-N-propan-2-ylacetamide Traditional Name: N-benzyl-N-isopropyl-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O/c1-19(2)28(18-20-11-5-3-6-12-20)25(29)17-23-22-15-9-10-16-24(22)27-26(23)21-13-7-4-8-14-21/h3-16,19,27H,17-18H2,1-2H3