ethyl 2-[2-oxidanylidene-1-phenyl-3-(9H-pyrido[3,4-b]indol-3-ylcarbonylamino)indol-3-yl]ethanoate

Systemtic Name: ethyl 2-[2-oxidanylidene-1-phenyl-3-(9H-pyrido[3,4-b]indol-3-ylcarbonylamino)indol-3-yl]ethanoate Openeye Name: ethyl 2-[2-oxo-1-phenyl-3-(9H-pyrido[3,4-b]indole-3-carbonylamino)indolin-3-yl]acetate CAS Name: 2-[2-oxo-3-[[oxo(9H-pyrido[3,4-b]indol-3-yl)methyl]amino]-1-phenyl-3-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-oxo-1-phenyl-3-(9H-pyrido[3,4-b]indole-3-carbonylamino)indol-3-yl]acetate Traditional Name: 2-[3-(9H-$b-carboline-3-carbonylamino)-2-keto-1-phenyl-indolin-3-yl]acetic acid ethyl ester Formula: C30H24N4O4 MolecularWeight: 504.53596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NC(=O)C4=NC=C5C(=C4)C6=CC=CC=C6N5

Isomeric SMILES

CCOC(=O)CC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NC(=O)C4=NC=C5C(=C4)C6=CC=CC=C6N5

InChI

InChI=1S/C30H24N4O4/c1-2-38-27(35)17-30(22-13-7-9-15-26(22)34(29(30)37)19-10-4-3-5-11-19)33-28(36)24-16-21-20-12-6-8-14-23(20)32-25(21)18-31-24/h3-16,18,32H,2,17H2,1H3,(H,33,36)