2,3-dimethyl-1-(phenylmethyl)-N-(2-phenylpropyl)indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-1-(phenylmethyl)-N-(2-phenylpropyl)indole-5-carboxamide Openeye Name: 1-benzyl-2,3-dimethyl-N-(2-phenylpropyl)indole-5-carboxamide CAS Name: 2,3-dimethyl-1-(phenylmethyl)-N-(2-phenylpropyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-2,3-dimethyl-N-(2-phenylpropyl)indole-5-carboxamide Traditional Name: 1-benzyl-2,3-dimethyl-N-(2-phenylpropyl)indole-5-carboxamide Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)NCC(C)C3=CC=CC=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)NCC(C)C3=CC=CC=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C27H28N2O/c1-19(23-12-8-5-9-13-23)17-28-27(30)24-14-15-26-25(16-24)20(2)21(3)29(26)18-22-10-6-4-7-11-22/h4-16,19H,17-18H2,1-3H3,(H,28,30)