3-chloranyl-7-methyl-6-(4-methylpiperazin-1-yl)indolo[3,2-b][1,5]benzoxazepine

Systemtic Name: 3-chloranyl-7-methyl-6-(4-methylpiperazin-1-yl)indolo[3,2-b][1,5]benzoxazepine Openeye Name: 3-chloro-7-methyl-6-(4-methylpiperazin-1-yl)indolo[3,2-b][1,5]benzoxazepine CAS Name: 3-chloro-7-methyl-6-(4-methyl-1-piperazinyl)indolo[3,2-b][1,5]benzoxazepine IUPAC Name: 3-chloro-7-methyl-6-(4-methylpiperazin-1-yl)indolo[3,2-b][1,5]benzoxazepine Traditional Name: 3-chloro-7-methyl-6-(4-methylpiperazino)indolo[3,2-b][1,5]benzoxazepine Formula: C21H21ClN4O MolecularWeight: 380.87064

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3C(=C4C=CC(=CC4=N3)Cl)OC5=CC=CC=C5N2C

Isomeric SMILES

CN1CCN(CC1)C2=C3C(=C4C=CC(=CC4=N3)Cl)OC5=CC=CC=C5N2C

InChI

InChI=1S/C21H21ClN4O/c1-24-9-11-26(12-10-24)21-19-20(15-8-7-14(22)13-16(15)23-19)27-18-6-4-3-5-17(18)25(21)2/h3-8,13H,9-12H2,1-2H3