3-(2-methylpropanoyl)-1-[(2-phenylphenyl)methyl]-2-propyl-indole-6-carboxamide

Systemtic Name: 3-(2-methylpropanoyl)-1-[(2-phenylphenyl)methyl]-2-propyl-indole-6-carboxamide Openeye Name: 3-(2-methylpropanoyl)-1-[(2-phenylphenyl)methyl]-2-propyl-indole-6-carboxamide CAS Name: 3-(2-methyl-1-oxopropyl)-1-[(2-phenylphenyl)methyl]-2-propyl-6-indolecarboxamide IUPAC Name: 3-(2-methylpropanoyl)-1-[(2-phenylphenyl)methyl]-2-propylindole-6-carboxamide Traditional Name: 3-isobutyryl-1-(2-phenylbenzyl)-2-propyl-indole-6-carboxamide Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=C(C=C2)C(=O)N)C(=O)C(C)C

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=C(C=C2)C(=O)N)C(=O)C(C)C

InChI

InChI=1S/C29H30N2O2/c1-4-10-25-27(28(32)19(2)3)24-16-15-21(29(30)33)17-26(24)31(25)18-22-13-8-9-14-23(22)20-11-6-5-7-12-20/h5-9,11-17,19H,4,10,18H2,1-3H3,(H2,30,33)