2-[1-(3-azanylpropyl)indol-3-yl]-4-(phenylmethyl)benzo[g]quinoxalin-3-one

Systemtic Name: 2-[1-(3-azanylpropyl)indol-3-yl]-4-(phenylmethyl)benzo[g]quinoxalin-3-one Openeye Name: 2-[1-(3-aminopropyl)indol-3-yl]-4-benzyl-benzo[g]quinoxalin-3-one CAS Name: 2-[1-(3-aminopropyl)-3-indolyl]-4-(phenylmethyl)-3-benzo[g]quinoxalinone IUPAC Name: 2-[1-(3-aminopropyl)indol-3-yl]-4-benzylbenzo[g]quinoxalin-3-one Traditional Name: 2-[1-(3-aminopropyl)indol-3-yl]-4-benzyl-benzo[g]quinoxalin-3-one Formula: C30H26N4O MolecularWeight: 458.55364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC4=CC=CC=C4C=C3N=C(C2=O)C5=CN(C6=CC=CC=C65)CCCN

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC4=CC=CC=C4C=C3N=C(C2=O)C5=CN(C6=CC=CC=C65)CCCN

InChI

InChI=1S/C30H26N4O/c31-15-8-16-33-20-25(24-13-6-7-14-27(24)33)29-30(35)34(19-21-9-2-1-3-10-21)28-18-23-12-5-4-11-22(23)17-26(28)32-29/h1-7,9-14,17-18,20H,8,15-16,19,31H2