N-(2-methyl-6-propan-2-yl-phenyl)-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-(2-phenylindol-1-yl)acetamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-(2-phenylindol-1-yl)acetamide Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O/c1-18(2)22-14-9-10-19(3)26(22)27-25(29)17-28-23-15-8-7-13-21(23)16-24(28)20-11-5-4-6-12-20/h4-16,18H,17H2,1-3H3,(H,27,29)