1-[4-(1H-indol-3-yl)-2-methyl-4,5-dihydro-1H-1-benzazepin-3-yl]ethanone

Systemtic Name: 1-[4-(1H-indol-3-yl)-2-methyl-4,5-dihydro-1H-1-benzazepin-3-yl]ethanone Openeye Name: 1-[4-(1H-indol-3-yl)-2-methyl-4,5-dihydro-1H-1-benzazepin-3-yl]ethanone CAS Name: 1-[4-(1H-indol-3-yl)-2-methyl-4,5-dihydro-1H-1-benzazepin-3-yl]ethanone IUPAC Name: 1-[4-(1H-indol-3-yl)-2-methyl-4,5-dihydro-1H-1-benzazepin-3-yl]ethanone Traditional Name: 1-[4-(1H-indol-3-yl)-2-methyl-4,5-dihydro-1H-1-benzazepin-3-yl]ethanone Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC2=CC=CC=C2N1)C3=CNC4=CC=CC=C43)C(=O)C

Isomeric SMILES

CC1=C(C(CC2=CC=CC=C2N1)C3=CNC4=CC=CC=C43)C(=O)C

InChI

InChI=1S/C21H20N2O/c1-13-21(14(2)24)17(11-15-7-3-5-9-19(15)23-13)18-12-22-20-10-6-4-8-16(18)20/h3-10,12,17,22-23H,11H2,1-2H3