(13-cyclohexyl-10-morpholin-4-ylcarbonyl-7H-indolo[2,1-a][2]benzazepin-6-yl)-morpholin-4-yl-methanone

Systemtic Name: (13-cyclohexyl-10-morpholin-4-ylcarbonyl-7H-indolo[2,1-a][2]benzazepin-6-yl)-morpholin-4-yl-methanone Openeye Name: [13-cyclohexyl-10-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepin-6-yl]-morpholino-methanone CAS Name: [13-cyclohexyl-10-[4-morpholinyl(oxo)methyl]-7H-indolo[2,1-a][2]benzazepin-6-yl]-(4-morpholinyl)methanone IUPAC Name: [13-cyclohexyl-10-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepin-6-yl]-morpholin-4-ylmethanone Traditional Name: [13-cyclohexyl-10-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepin-6-yl]-morpholino-methanone Formula: C33H37N3O4 MolecularWeight: 539.66458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C3C4=CC=CC=C4C=C(CN3C5=C2C=CC(=C5)C(=O)N6CCOCC6)C(=O)N7CCOCC7

Isomeric SMILES

C1CCC(CC1)C2=C3C4=CC=CC=C4C=C(CN3C5=C2C=CC(=C5)C(=O)N6CCOCC6)C(=O)N7CCOCC7

InChI

InChI=1S/C33H37N3O4/c37-32(34-12-16-39-17-13-34)25-10-11-28-29(21-25)36-22-26(33(38)35-14-18-40-19-15-35)20-24-8-4-5-9-27(24)31(36)30(28)23-6-2-1-3-7-23/h4-5,8-11,20-21,23H,1-3,6-7,12-19,22H2