5-(7-methyl-1H-indol-3-yl)-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one

Systemtic Name: 5-(7-methyl-1H-indol-3-yl)-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one Openeye Name: 5-(7-methyl-1H-indol-3-yl)-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one CAS Name: 5-(7-methyl-1H-indol-3-yl)-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one IUPAC Name: 5-(7-methyl-1H-indol-3-yl)-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one Traditional Name: 5-(7-methyl-1H-indol-3-yl)-3,4,5,10-tetrahydro-2H-azepin[3,4-b]indol-1-one Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2C3CCNC(=O)C4=C3C5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=CC2=C1NC=C2C3CCNC(=O)C4=C3C5=CC=CC=C5N4

InChI

InChI=1S/C21H19N3O/c1-12-5-4-7-14-16(11-23-19(12)14)13-9-10-22-21(25)20-18(13)15-6-2-3-8-17(15)24-20/h2-8,11,13,23-24H,9-10H2,1H3,(H,22,25)