methyl 1-[2-[(1-ethylindol-2-yl)methylamino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(1-ethylindol-2-yl)methylamino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[(1-ethylindol-2-yl)methylamino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[(1-ethyl-2-indolyl)methylamino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(1-ethylindol-2-yl)methylamino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[(1-ethylindol-2-yl)methylamino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1CNC(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1CNC(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C23H23N3O3/c1-3-26-17(12-16-8-4-6-10-20(16)26)13-24-22(27)15-25-14-19(23(28)29-2)18-9-5-7-11-21(18)25/h4-12,14H,3,13,15H2,1-2H3,(H,24,27)