4-ethoxy-N-(2-methylpropyl)-1-(1-phenylethyl)indole-2-carboxamide

Systemtic Name: 4-ethoxy-N-(2-methylpropyl)-1-(1-phenylethyl)indole-2-carboxamide Openeye Name: 4-ethoxy-N-isobutyl-1-(1-phenylethyl)indole-2-carboxamide CAS Name: 4-ethoxy-N-(2-methylpropyl)-1-(1-phenylethyl)-2-indolecarboxamide IUPAC Name: 4-ethoxy-N-(2-methylpropyl)-1-(1-phenylethyl)indole-2-carboxamide Traditional Name: 4-ethoxy-N-isobutyl-1-(1-phenylethyl)indole-2-carboxamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1C=C(N2C(C)C3=CC=CC=C3)C(=O)NCC(C)C

Isomeric SMILES

CCOC1=CC=CC2=C1C=C(N2C(C)C3=CC=CC=C3)C(=O)NCC(C)C

InChI

InChI=1S/C23H28N2O2/c1-5-27-22-13-9-12-20-19(22)14-21(23(26)24-15-16(2)3)25(20)17(4)18-10-7-6-8-11-18/h6-14,16-17H,5,15H2,1-4H3,(H,24,26)