3-[1-(3-azanylpropyl)indol-3-yl]-1-methyl-6-(phenylmethyl)quinoxalin-2-one

Systemtic Name: 3-[1-(3-azanylpropyl)indol-3-yl]-1-methyl-6-(phenylmethyl)quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)indol-3-yl]-6-benzyl-1-methyl-quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-3-indolyl]-1-methyl-6-(phenylmethyl)-2-quinoxalinone IUPAC Name: 3-[1-(3-aminopropyl)indol-3-yl]-6-benzyl-1-methylquinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)indol-3-yl]-6-benzyl-1-methyl-quinoxalin-2-one Formula: C27H26N4O MolecularWeight: 422.52154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CC3=CC=CC=C3)N=C(C1=O)C4=CN(C5=CC=CC=C54)CCCN

Isomeric SMILES

CN1C2=C(C=C(C=C2)CC3=CC=CC=C3)N=C(C1=O)C4=CN(C5=CC=CC=C54)CCCN

InChI

InChI=1S/C27H26N4O/c1-30-25-13-12-20(16-19-8-3-2-4-9-19)17-23(25)29-26(27(30)32)22-18-31(15-7-14-28)24-11-6-5-10-21(22)24/h2-6,8-13,17-18H,7,14-16,28H2,1H3