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

Systemtic Name: 2,3-dimethyl-N-(1-phenylethyl)-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-2,3-dimethyl-N-(1-phenylethyl)indole-5-carboxamide CAS Name: 2,3-dimethyl-N-(1-phenylethyl)-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-2,3-dimethyl-N-(1-phenylethyl)indole-5-carboxamide Traditional Name: 1-benzyl-2,3-dimethyl-N-(1-phenylethyl)indole-5-carboxamide Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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