3-(4-azanylbutyl)-2-(2-methylquinolin-5-yl)-1H-indole-5-carbonitrile

Systemtic Name: 3-(4-azanylbutyl)-2-(2-methylquinolin-5-yl)-1H-indole-5-carbonitrile Openeye Name: 3-(4-aminobutyl)-2-(2-methyl-5-quinolyl)-1H-indole-5-carbonitrile CAS Name: 3-(4-aminobutyl)-2-(2-methyl-5-quinolinyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(4-aminobutyl)-2-(2-methylquinolin-5-yl)-1H-indole-5-carbonitrile Traditional Name: 3-(4-aminobutyl)-2-(2-methyl-5-quinolyl)-1H-indole-5-carbonitrile Formula: C23H22N4 MolecularWeight: 354.44758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC(=C2C=C1)C3=C(C4=C(N3)C=CC(=C4)C#N)CCCCN

Isomeric SMILES

CC1=NC2=CC=CC(=C2C=C1)C3=C(C4=C(N3)C=CC(=C4)C#N)CCCCN

InChI

InChI=1S/C23H22N4/c1-15-8-10-17-18(6-4-7-21(17)26-15)23-19(5-2-3-12-24)20-13-16(14-25)9-11-22(20)27-23/h4,6-11,13,27H,2-3,5,12,24H2,1H3