2-(2,3-dihydro-1H-inden-2-yl)-1-[3-[(4-methyl-6H-pyrrolo[1,2-a][4,1]benzoxazepin-4-yl)carbonyl]-3,8-diazaspiro[4.5]decan-8-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[3-[(4-methyl-6H-pyrrolo[1,2-a][4,1]benzoxazepin-4-yl)carbonyl]-3,8-diazaspiro[4.5]decan-8-yl]ethanone Openeye Name: 2-indan-2-yl-1-[3-(4-methyl-6H-pyrrolo[1,2-a][4,1]benzoxazepine-4-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]ethanone CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[3-[(4-methyl-6H-pyrrolo[1,2-a][4,1]benzoxazepin-4-yl)-oxomethyl]-3,8-diazaspiro[4.5]decan-8-yl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[3-(4-methyl-6H-pyrrolo[1,2-a][4,1]benzoxazepine-4-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]ethanone Traditional Name: 2-indan-2-yl-1-[3-(4-methyl-6H-pyrrolo[1,2-a][4,1]benzoxazepine-4-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]ethanone Formula: C33H37N3O3 MolecularWeight: 523.66518

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CN2C3=CC=CC=C3CO1)C(=O)N4CCC5(C4)CCN(CC5)C(=O)CC6CC7=CC=CC=C7C6

Isomeric SMILES

CC1(C2=CC=CN2C3=CC=CC=C3CO1)C(=O)N4CCC5(C4)CCN(CC5)C(=O)CC6CC7=CC=CC=C7C6

InChI

InChI=1S/C33H37N3O3/c1-32(29-11-6-15-36(29)28-10-5-4-9-27(28)22-39-32)31(38)35-18-14-33(23-35)12-16-34(17-13-33)30(37)21-24-19-25-7-2-3-8-26(25)20-24/h2-11,15,24H,12-14,16-23H2,1H3