2,5,12-trimethyl-7H-indolo[3,2-d][1]benzazepin-6-one

Systemtic Name: 2,5,12-trimethyl-7H-indolo[3,2-d][1]benzazepin-6-one Openeye Name: 2,5,12-trimethyl-7H-indolo[3,2-d][1]benzazepin-6-one CAS Name: 2,5,12-trimethyl-7H-indolo[3,2-d][1]benzazepin-6-one IUPAC Name: 2,5,12-trimethyl-7H-indolo[3,2-d][1]benzazepin-6-one Traditional Name: 2,5,12-trimethyl-7H-indolo[3,2-d][1]benzazepin-6-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)CC3=C2N(C4=CC=CC=C34)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)CC3=C2N(C4=CC=CC=C34)C)C

InChI

InChI=1S/C19H18N2O/c1-12-8-9-17-15(10-12)19-14(11-18(22)20(17)2)13-6-4-5-7-16(13)21(19)3/h4-10H,11H2,1-3H3