2-[1-(3-azanylpropyl)-6-phenylmethoxy-indol-3-yl]-4,6,7,8-tetrahydrocyclopenta[g]quinoxalin-3-one

Systemtic Name: 2-[1-(3-azanylpropyl)-6-phenylmethoxy-indol-3-yl]-4,6,7,8-tetrahydrocyclopenta[g]quinoxalin-3-one Openeye Name: 2-[1-(3-aminopropyl)-6-benzyloxy-indol-3-yl]-4,6,7,8-tetrahydrocyclopenta[g]quinoxalin-3-one CAS Name: 2-[1-(3-aminopropyl)-6-phenylmethoxy-3-indolyl]-4,6,7,8-tetrahydrocyclopenta[g]quinoxalin-3-one IUPAC Name: 2-[1-(3-aminopropyl)-6-phenylmethoxyindol-3-yl]-4,6,7,8-tetrahydrocyclopenta[g]quinoxalin-3-one Traditional Name: 2-[1-(3-aminopropyl)-6-benzoxy-indol-3-yl]-4,6,7,8-tetrahydrocyclopenta[g]quinoxalin-3-one Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(C=C2C1)N=C(C(=O)N3)C4=CN(C5=C4C=CC(=C5)OCC6=CC=CC=C6)CCCN

Isomeric SMILES

C1CC2=CC3=C(C=C2C1)N=C(C(=O)N3)C4=CN(C5=C4C=CC(=C5)OCC6=CC=CC=C6)CCCN

InChI

InChI=1S/C29H28N4O2/c30-12-5-13-33-17-24(23-11-10-22(16-27(23)33)35-18-19-6-2-1-3-7-19)28-29(34)32-26-15-21-9-4-8-20(21)14-25(26)31-28/h1-3,6-7,10-11,14-17H,4-5,8-9,12-13,18,30H2,(H,32,34)