2-(6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)-N,N-dipropyl-ethanamide

Systemtic Name: 2-(6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)-N,N-dipropyl-ethanamide Openeye Name: 2-(6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)-N,N-dipropyl-acetamide CAS Name: 2-(6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)-N,N-dipropylacetamide IUPAC Name: 2-(6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)-N,N-dipropylacetamide Traditional Name: 2-(6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)-N,N-dipropyl-acetamide Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CC1=C2C3=CC=CC=C3CCCN2C4=CC=CC=C41

Isomeric SMILES

CCCN(CCC)C(=O)CC1=C2C3=CC=CC=C3CCCN2C4=CC=CC=C41

InChI

InChI=1S/C25H30N2O/c1-3-15-26(16-4-2)24(28)18-22-21-13-7-8-14-23(21)27-17-9-11-19-10-5-6-12-20(19)25(22)27/h5-8,10,12-14H,3-4,9,11,15-18H2,1-2H3