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

Systemtic Name: 4-ethoxy-N-(1-phenylethyl)-1-propyl-indole-2-carboxamide Openeye Name: 4-ethoxy-N-(1-phenylethyl)-1-propyl-indole-2-carboxamide CAS Name: 4-ethoxy-N-(1-phenylethyl)-1-propyl-2-indolecarboxamide IUPAC Name: 4-ethoxy-N-(1-phenylethyl)-1-propylindole-2-carboxamide Traditional Name: 4-ethoxy-N-(1-phenylethyl)-1-propyl-indole-2-carboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C1C(=O)NC(C)C3=CC=CC=C3)C(=CC=C2)OCC

Isomeric SMILES

CCCN1C2=C(C=C1C(=O)NC(C)C3=CC=CC=C3)C(=CC=C2)OCC

InChI

InChI=1S/C22H26N2O2/c1-4-14-24-19-12-9-13-21(26-5-2)18(19)15-20(24)22(25)23-16(3)17-10-7-6-8-11-17/h6-13,15-16H,4-5,14H2,1-3H3,(H,23,25)