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

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-phenethyl-benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-phenethyl-benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-phenethylbenzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-phenethylbenzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-phenethyl-benzamide Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O/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/h1-13H,14-18H2,(H,25,27)