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

Systemtic Name: N-cycloheptyl-4-(2,3-dihydroindol-1-ylmethyl)benzamide Openeye Name: N-cycloheptyl-4-(indolin-1-ylmethyl)benzamide CAS Name: N-cycloheptyl-4-(2,3-dihydroindol-1-ylmethyl)benzamide IUPAC Name: N-cycloheptyl-4-(2,3-dihydroindol-1-ylmethyl)benzamide Traditional Name: N-cycloheptyl-4-(indolin-1-ylmethyl)benzamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C23H28N2O/c26-23(24-21-8-3-1-2-4-9-21)20-13-11-18(12-14-20)17-25-16-15-19-7-5-6-10-22(19)25/h5-7,10-14,21H,1-4,8-9,15-17H2,(H,24,26)