2-[[2-phenyl-3-[[1-(phenylmethyl)indol-3-yl]methylamino]propyl]amino]-1H-quinolin-4-one

Systemtic Name: 2-[[2-phenyl-3-[[1-(phenylmethyl)indol-3-yl]methylamino]propyl]amino]-1H-quinolin-4-one Openeye Name: 2-[[3-[(1-benzylindol-3-yl)methylamino]-2-phenyl-propyl]amino]-1H-quinolin-4-one CAS Name: 2-[[2-phenyl-3-[[1-(phenylmethyl)-3-indolyl]methylamino]propyl]amino]-1H-quinolin-4-one IUPAC Name: 2-[[3-[(1-benzylindol-3-yl)methylamino]-2-phenylpropyl]amino]-1H-quinolin-4-one Traditional Name: 2-[[3-[(1-benzylindol-3-yl)methylamino]-2-phenyl-propyl]amino]-4-quinolone Formula: C34H32N4O MolecularWeight: 512.64408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CNCC(CNC4=CC(=O)C5=CC=CC=C5N4)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CNCC(CNC4=CC(=O)C5=CC=CC=C5N4)C6=CC=CC=C6

InChI

InChI=1S/C34H32N4O/c39-33-19-34(37-31-17-9-7-16-30(31)33)36-22-27(26-13-5-2-6-14-26)20-35-21-28-24-38(23-25-11-3-1-4-12-25)32-18-10-8-15-29(28)32/h1-19,24,27,35H,20-23H2,(H2,36,37,39)