8-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1H-indol-5-yl]quinoline

Systemtic Name: 8-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1H-indol-5-yl]quinoline Openeye Name: 8-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1H-indol-5-yl]quinoline CAS Name: 8-[2-[2-(2-methyl-1-pyrrolidinyl)ethyl]-1H-indol-5-yl]quinoline IUPAC Name: 8-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1H-indol-5-yl]quinoline Traditional Name: 8-[2-[2-(2-methylpyrrolidino)ethyl]-1H-indol-5-yl]quinoline Formula: C24H25N3 MolecularWeight: 355.4754

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=CC3=C(N2)C=CC(=C3)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1CCCN1CCC2=CC3=C(N2)C=CC(=C3)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H25N3/c1-17-5-4-13-27(17)14-11-21-16-20-15-19(9-10-23(20)26-21)22-8-2-6-18-7-3-12-25-24(18)22/h2-3,6-10,12,15-17,26H,4-5,11,13-14H2,1H3