5-methyl-9-[(5-methyl-1H-imidazol-4-yl)methyl]-6,7,8,9-tetrahydrocyclohepta[b]indol-10-one

Systemtic Name: 5-methyl-9-[(5-methyl-1H-imidazol-4-yl)methyl]-6,7,8,9-tetrahydrocyclohepta[b]indol-10-one Openeye Name: 5-methyl-9-[(5-methyl-1H-imidazol-4-yl)methyl]-6,7,8,9-tetrahydrocyclohepta[b]indol-10-one CAS Name: 5-methyl-9-[(5-methyl-1H-imidazol-4-yl)methyl]-6,7,8,9-tetrahydrocyclohepta[b]indol-10-one IUPAC Name: 5-methyl-9-[(5-methyl-1H-imidazol-4-yl)methyl]-6,7,8,9-tetrahydrocyclohepta[b]indol-10-one Traditional Name: 5-methyl-9-[(5-methyl-1H-imidazol-4-yl)methyl]-6,7,8,9-tetrahydrocyclohept[b]indol-10-one Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CC2CCCC3=C(C2=O)C4=CC=CC=C4N3C

Isomeric SMILES

CC1=C(N=CN1)CC2CCCC3=C(C2=O)C4=CC=CC=C4N3C

InChI

InChI=1S/C19H21N3O/c1-12-15(21-11-20-12)10-13-6-5-9-17-18(19(13)23)14-7-3-4-8-16(14)22(17)2/h3-4,7-8,11,13H,5-6,9-10H2,1-2H3,(H,20,21)