N-(4-cyclopentyloxyphenyl)-1-methyl-indole-3-carboxamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-1-methyl-indole-3-carboxamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-1-methyl-indole-3-carboxamide CAS Name: N-(4-cyclopentyloxyphenyl)-1-methyl-3-indolecarboxamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-1-methylindole-3-carboxamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-1-methyl-indole-3-carboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C21H22N2O2/c1-23-14-19(18-8-4-5-9-20(18)23)21(24)22-15-10-12-17(13-11-15)25-16-6-2-3-7-16/h4-5,8-14,16H,2-3,6-7H2,1H3,(H,22,24)