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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Openeye Name: N-(3-indolin-1-ylpropyl)-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Traditional Name: N-(3-indolin-1-ylpropyl)-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)NCCCN3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)NCCCN3CCC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O/c26-22(25-16-6-5-10-18-8-2-4-12-21(18)25)23-14-7-15-24-17-13-19-9-1-3-11-20(19)24/h1-4,8-9,11-12H,5-7,10,13-17H2,(H,23,26)