N-[2-(cyclohexen-1-yl)ethyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(indolin-1-ylmethyl)benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(indolin-1-ylmethyl)benzamide Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C24H28N2O/c27-24(25-16-14-19-6-2-1-3-7-19)22-12-10-20(11-13-22)18-26-17-15-21-8-4-5-9-23(21)26/h4-6,8-13H,1-3,7,14-18H2,(H,25,27)