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

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(3-phenylpropyl)benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-(3-phenylpropyl)benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(3-phenylpropyl)benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(3-phenylpropyl)benzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-(3-phenylpropyl)benzamide Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O/c28-25(26-17-6-9-20-7-2-1-3-8-20)23-14-12-21(13-15-23)19-27-18-16-22-10-4-5-11-24(22)27/h1-5,7-8,10-15H,6,9,16-19H2,(H,26,28)