N-(3-cyclopentyloxyphenyl)-1H-indole-2-carboxamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-1H-indole-2-carboxamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-1H-indole-2-carboxamide CAS Name: N-(3-cyclopentyloxyphenyl)-1H-indole-2-carboxamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-1H-indole-2-carboxamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-1H-indole-2-carboxamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C20H20N2O2/c23-20(19-12-14-6-1-4-11-18(14)22-19)21-15-7-5-10-17(13-15)24-16-8-2-3-9-16/h1,4-7,10-13,16,22H,2-3,8-9H2,(H,21,23)