N-[4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-2-methyl-benzamide

Systemtic Name: N-[4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-2-methyl-benzamide Openeye Name: N-[4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-2-methyl-benzamide CAS Name: N-[4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-2-methylbenzamide IUPAC Name: N-[4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-2-methylbenzamide Traditional Name: N-[4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-2-methyl-benzamide Formula: C28H25N3O MolecularWeight: 419.5176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C28H25N3O/c1-17-7-2-3-8-19(17)28(32)30-18-13-14-26-23(15-18)20-10-6-11-22(20)27(31-26)24-16-29-25-12-5-4-9-21(24)25/h2-10,12-16,20,22,27,29,31H,11H2,1H3,(H,30,32)