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

Systemtic Name: (1-methylindol-2-yl)-[3-[(4-methyl-6H-pyrrolo[1,2-a][4,1]benzoxazepin-4-yl)carbonyl]-3,8-diazaspiro[4.5]decan-8-yl]methanone Openeye Name: (1-methylindol-2-yl)-[3-(4-methyl-6H-pyrrolo[1,2-a][4,1]benzoxazepine-4-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]methanone CAS Name: (1-methyl-2-indolyl)-[3-[(4-methyl-6H-pyrrolo[1,2-a][4,1]benzoxazepin-4-yl)-oxomethyl]-3,8-diazaspiro[4.5]decan-8-yl]methanone IUPAC Name: (1-methylindol-2-yl)-[3-(4-methyl-6H-pyrrolo[1,2-a][4,1]benzoxazepine-4-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]methanone Traditional Name: (1-methylindol-2-yl)-[3-(4-methyl-6H-pyrrolo[1,2-a][4,1]benzoxazepine-4-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]methanone Formula: C32H34N4O3 MolecularWeight: 522.63736

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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)C6=CC7=CC=CC=C7N6C

Isomeric SMILES

CC1(C2=CC=CN2C3=CC=CC=C3CO1)C(=O)N4CCC5(C4)CCN(CC5)C(=O)C6=CC7=CC=CC=C7N6C

InChI

InChI=1S/C32H34N4O3/c1-31(28-12-7-16-36(28)26-11-6-4-9-24(26)21-39-31)30(38)35-19-15-32(22-35)13-17-34(18-14-32)29(37)27-20-23-8-3-5-10-25(23)33(27)2/h3-12,16,20H,13-15,17-19,21-22H2,1-2H3