N-[4-(4-pentylcyclohexyl)phenyl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[4-(4-pentylcyclohexyl)phenyl]-2,3-dihydroindole-1-carboxamide Openeye Name: N-[4-(4-pentylcyclohexyl)phenyl]indoline-1-carboxamide CAS Name: N-[4-(4-pentylcyclohexyl)phenyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[4-(4-pentylcyclohexyl)phenyl]-2,3-dihydroindole-1-carboxamide Traditional Name: N-[4-(4-amylcyclohexyl)phenyl]indoline-1-carboxamide Formula: C26H34N2O MolecularWeight: 390.56096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)NC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)NC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C26H34N2O/c1-2-3-4-7-20-10-12-21(13-11-20)22-14-16-24(17-15-22)27-26(29)28-19-18-23-8-5-6-9-25(23)28/h5-6,8-9,14-17,20-21H,2-4,7,10-13,18-19H2,1H3,(H,27,29)