3-[1-(3-azanylpropyl)-2-(4-chlorophenyl)indol-3-yl]-6-methoxy-1-methyl-quinoxalin-2-one

Systemtic Name: 3-[1-(3-azanylpropyl)-2-(4-chlorophenyl)indol-3-yl]-6-methoxy-1-methyl-quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)-2-(4-chlorophenyl)indol-3-yl]-6-methoxy-1-methyl-quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-2-(4-chlorophenyl)-3-indolyl]-6-methoxy-1-methyl-2-quinoxalinone IUPAC Name: 3-[1-(3-aminopropyl)-2-(4-chlorophenyl)indol-3-yl]-6-methoxy-1-methylquinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)-2-(4-chlorophenyl)indol-3-yl]-6-methoxy-1-methyl-quinoxalin-2-one Formula: C27H25ClN4O2 MolecularWeight: 472.966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)N=C(C1=O)C3=C(N(C4=CC=CC=C43)CCCN)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)N=C(C1=O)C3=C(N(C4=CC=CC=C43)CCCN)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H25ClN4O2/c1-31-23-13-12-19(34-2)16-21(23)30-25(27(31)33)24-20-6-3-4-7-22(20)32(15-5-14-29)26(24)17-8-10-18(28)11-9-17/h3-4,6-13,16H,5,14-15,29H2,1-2H3