N-(3,3-dimethyl-1,2,4,7-tetrahydroindolo[2,3-c]quinolin-1-yl)methanamide

Systemtic Name: N-(3,3-dimethyl-1,2,4,7-tetrahydroindolo[2,3-c]quinolin-1-yl)methanamide Openeye Name: N-(3,3-dimethyl-1,2,4,7-tetrahydroindolo[2,3-c]quinolin-1-yl)formamide CAS Name: N-(3,3-dimethyl-1,2,4,7-tetrahydroindolo[2,3-c]quinolin-1-yl)formamide IUPAC Name: N-(3,3-dimethyl-1,2,4,7-tetrahydroindolo[2,3-c]quinolin-1-yl)formamide Traditional Name: N-(3,3-dimethyl-1,2,4,7-tetrahydrobenzo[c]$b-carbolin-1-yl)formamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C3C4=CC=CC=C4NC3=CN=C2C1)NC=O)C

Isomeric SMILES

CC1(CC(C2=C3C4=CC=CC=C4NC3=CN=C2C1)NC=O)C

InChI

InChI=1S/C18H19N3O/c1-18(2)7-13-17(14(8-18)20-10-22)16-11-5-3-4-6-12(11)21-15(16)9-19-13/h3-6,9-10,14,21H,7-8H2,1-2H3,(H,20,22)