N-[2-(2,3-dihydroindol-1-yl)ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Openeye Name: N-(2-indolin-1-ylethyl)-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Traditional Name: N-(2-indolin-1-ylethyl)-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Formula: C21H25N3O MolecularWeight: 335.4427

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)NCCN3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)NCCN3CCC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O/c25-21(24-14-6-5-9-17-7-2-4-11-20(17)24)22-13-16-23-15-12-18-8-1-3-10-19(18)23/h1-4,7-8,10-11H,5-6,9,12-16H2,(H,22,25)