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

Systemtic Name: 2,3-dimethyl-N-(2-phenoxyphenyl)-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-2,3-dimethyl-N-(2-phenoxyphenyl)indole-5-carboxamide CAS Name: 2,3-dimethyl-N-(2-phenoxyphenyl)-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-2,3-dimethyl-N-(2-phenoxyphenyl)indole-5-carboxamide Traditional Name: 1-benzyl-2,3-dimethyl-N-(2-phenoxyphenyl)indole-5-carboxamide Formula: C30H26N2O2 MolecularWeight: 446.53964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)CC5=CC=CC=C5)C

InChI

InChI=1S/C30H26N2O2/c1-21-22(2)32(20-23-11-5-3-6-12-23)28-18-17-24(19-26(21)28)30(33)31-27-15-9-10-16-29(27)34-25-13-7-4-8-14-25/h3-19H,20H2,1-2H3,(H,31,33)