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

Systemtic Name: N-cyclooctyl-4-(2,3-dihydroindol-1-ylmethyl)benzamide Openeye Name: N-cyclooctyl-4-(indolin-1-ylmethyl)benzamide CAS Name: N-cyclooctyl-4-(2,3-dihydroindol-1-ylmethyl)benzamide IUPAC Name: N-cyclooctyl-4-(2,3-dihydroindol-1-ylmethyl)benzamide Traditional Name: N-cyclooctyl-4-(indolin-1-ylmethyl)benzamide Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C24H30N2O/c27-24(25-22-9-4-2-1-3-5-10-22)21-14-12-19(13-15-21)18-26-17-16-20-8-6-7-11-23(20)26/h6-8,11-15,22H,1-5,9-10,16-18H2,(H,25,27)