4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-1-pyrrolidin-1-yl-butan-1-one

Systemtic Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-1-pyrrolidin-1-yl-butan-1-one Openeye Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-1-pyrrolidin-1-yl-butan-1-one CAS Name: 4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-1-(1-pyrrolidinyl)-1-butanone IUPAC Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-1-pyrrolidin-1-ylbutan-1-one Traditional Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-1-pyrrolidino-butan-1-one Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N3CCCC3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N3CCCC3)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H27N3O/c1-18-11-13-23-21(17-18)20(8-6-10-25(30)29-15-4-5-16-29)26(28-23)24-14-12-19-7-2-3-9-22(19)27-24/h2-3,7,9,11-14,17,28H,4-6,8,10,15-16H2,1H3