3-[10-ethanoyl-7-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)indolo[3,2-b]quinolin-2-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[10-ethanoyl-7-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)indolo[3,2-b]quinolin-2-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[10-acetyl-7-(3-oxo-3-pyrrolidin-1-yl-propyl)indolo[3,2-b]quinolin-2-yl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[10-acetyl-7-[3-oxo-3-(1-pyrrolidinyl)propyl]-2-indolo[3,2-b]quinolinyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[10-acetyl-7-(3-oxo-3-pyrrolidin-1-ylpropyl)indolo[3,2-b]quinolin-2-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[10-acetyl-7-(3-keto-3-pyrrolidino-propyl)quindolin-2-yl]-1-pyrrolidino-propan-1-one Formula: C31H34N4O3 MolecularWeight: 510.62666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)CCC(=O)N3CCCC3)C4=C1C=C5C=C(C=CC5=N4)CCC(=O)N6CCCC6

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)CCC(=O)N3CCCC3)C4=C1C=C5C=C(C=CC5=N4)CCC(=O)N6CCCC6

InChI

InChI=1S/C31H34N4O3/c1-21(36)35-27-11-7-23(9-13-30(38)34-16-4-5-17-34)19-25(27)31-28(35)20-24-18-22(6-10-26(24)32-31)8-12-29(37)33-14-2-3-15-33/h6-7,10-11,18-20H,2-5,8-9,12-17H2,1H3