3-[5-(1-pyrrolidin-1-ylethyl)-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-(1-pyrrolidin-1-ylethyl)-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-(1-pyrrolidin-1-ylethyl)-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[1-(1-pyrrolidinyl)ethyl]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-(1-pyrrolidin-1-ylethyl)-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-(1-pyrrolidinoethyl)-1H-indol-2-yl]carbostyril Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O)N5CCCC5

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O)N5CCCC5

InChI

InChI=1S/C23H23N3O/c1-15(26-10-4-5-11-26)16-8-9-21-18(12-16)14-22(24-21)19-13-17-6-2-3-7-20(17)25-23(19)27/h2-3,6-9,12-15,24H,4-5,10-11H2,1H3,(H,25,27)