N-(3,4-dimethylphenyl)-4-ethoxy-1-(1-phenylethyl)indole-2-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-ethoxy-1-(1-phenylethyl)indole-2-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-4-ethoxy-1-(1-phenylethyl)indole-2-carboxamide CAS Name: N-(3,4-dimethylphenyl)-4-ethoxy-1-(1-phenylethyl)-2-indolecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-4-ethoxy-1-(1-phenylethyl)indole-2-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-4-ethoxy-1-(1-phenylethyl)indole-2-carboxamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1C=C(N2C(C)C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC=CC2=C1C=C(N2C(C)C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)C)C

InChI

InChI=1S/C27H28N2O2/c1-5-31-26-13-9-12-24-23(26)17-25(29(24)20(4)21-10-7-6-8-11-21)27(30)28-22-15-14-18(2)19(3)16-22/h6-17,20H,5H2,1-4H3,(H,28,30)