N-cyclohexyl-4-(2,3-dihydroindol-1-ylmethyl)benzamide

Systemtic Name: N-cyclohexyl-4-(2,3-dihydroindol-1-ylmethyl)benzamide Openeye Name: N-cyclohexyl-4-(indolin-1-ylmethyl)benzamide CAS Name: N-cyclohexyl-4-(2,3-dihydroindol-1-ylmethyl)benzamide IUPAC Name: N-cyclohexyl-4-(2,3-dihydroindol-1-ylmethyl)benzamide Traditional Name: N-cyclohexyl-4-(indolin-1-ylmethyl)benzamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O/c25-22(23-20-7-2-1-3-8-20)19-12-10-17(11-13-19)16-24-15-14-18-6-4-5-9-21(18)24/h4-6,9-13,20H,1-3,7-8,14-16H2,(H,23,25)