ethyl N-(ethoxycarbonylamino)-N-[1-methyl-3-(1-methylindol-3-yl)indol-2-yl]carbamate

Systemtic Name: ethyl N-(ethoxycarbonylamino)-N-[1-methyl-3-(1-methylindol-3-yl)indol-2-yl]carbamate Openeye Name: ethyl N-(ethoxycarbonylamino)-N-[1-methyl-3-(1-methylindol-3-yl)indol-2-yl]carbamate CAS Name: N-(ethoxycarbonylamino)-N-[1-methyl-3-(1-methyl-3-indolyl)-2-indolyl]carbamic acid ethyl ester IUPAC Name: ethyl N-(ethoxycarbonylamino)-N-[1-methyl-3-(1-methylindol-3-yl)indol-2-yl]carbamate Traditional Name: N-(carbethoxyamino)-N-[1-methyl-3-(1-methylindol-3-yl)indol-2-yl]carbamic acid ethyl ester Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN(C1=C(C2=CC=CC=C2N1C)C3=CN(C4=CC=CC=C43)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)NN(C1=C(C2=CC=CC=C2N1C)C3=CN(C4=CC=CC=C43)C)C(=O)OCC

InChI

InChI=1S/C24H26N4O4/c1-5-31-23(29)25-28(24(30)32-6-2)22-21(17-12-8-10-14-20(17)27(22)4)18-15-26(3)19-13-9-7-11-16(18)19/h7-15H,5-6H2,1-4H3,(H,25,29)