N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2,3-dihydroindole-1-carboxamide Openeye Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)indoline-1-carboxamide CAS Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2,3-dihydroindole-1-carboxamide Traditional Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)indoline-1-carboxamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H27N3O/c27-23(26-15-12-18-4-1-2-7-22(18)26)24-20-9-8-17-10-13-25(21-5-3-6-21)14-11-19(17)16-20/h1-2,4,7-9,16,21H,3,5-6,10-15H2,(H,24,27)