6-methoxy-N-(2-phenylbutyl)-1H-indole-2-carboxamide

Systemtic Name: 6-methoxy-N-(2-phenylbutyl)-1H-indole-2-carboxamide Openeye Name: 6-methoxy-N-(2-phenylbutyl)-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-(2-phenylbutyl)-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-(2-phenylbutyl)-1H-indole-2-carboxamide Traditional Name: 6-methoxy-N-(2-phenylbutyl)-1H-indole-2-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC2=C(N1)C=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)C1=CC2=C(N1)C=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-3-14(15-7-5-4-6-8-15)13-21-20(23)19-11-16-9-10-17(24-2)12-18(16)22-19/h4-12,14,22H,3,13H2,1-2H3,(H,21,23)