4-(1H-indol-3-yl)-N,N-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: 4-(1H-indol-3-yl)-N,N-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(1H-indol-3-yl)-N,N-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(1H-indol-3-yl)-N,N-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-(1H-indol-3-yl)-N,N-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(1H-indol-3-yl)-N,N-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)C(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H23N3O/c1-26(2)23(27)18-11-6-10-16-14-8-5-9-17(14)22(25-21(16)18)19-13-24-20-12-4-3-7-15(19)20/h3-8,10-14,17,22,24-25H,9H2,1-2H3