7-(1H-indol-5-yl)-2-methyl-4-piperidin-1-yl-quinoline

Systemtic Name: 7-(1H-indol-5-yl)-2-methyl-4-piperidin-1-yl-quinoline Openeye Name: 7-(1H-indol-5-yl)-2-methyl-4-(1-piperidyl)quinoline CAS Name: 7-(1H-indol-5-yl)-2-methyl-4-(1-piperidinyl)quinoline IUPAC Name: 7-(1H-indol-5-yl)-2-methyl-4-piperidin-1-ylquinoline Traditional Name: 7-(1H-indol-5-yl)-2-methyl-4-piperidino-quinoline Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)C3=CC4=C(C=C3)NC=C4)C(=C1)N5CCCCC5

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C3=CC4=C(C=C3)NC=C4)C(=C1)N5CCCCC5

InChI

InChI=1S/C23H23N3/c1-16-13-23(26-11-3-2-4-12-26)20-7-5-18(15-22(20)25-16)17-6-8-21-19(14-17)9-10-24-21/h5-10,13-15,24H,2-4,11-12H2,1H3