methyl 1-[2-[3-[methyl(phenyl)amino]propylamino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[3-[methyl(phenyl)amino]propylamino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[3-(N-methylanilino)propylamino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[3-(N-methylanilino)propylamino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[3-(N-methylanilino)propylamino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[3-(N-methylanilino)propylamino]ethyl]indole-3-carboxylic acid methyl ester Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)CN1C=C(C2=CC=CC=C21)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)CN1C=C(C2=CC=CC=C21)C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-24(17-9-4-3-5-10-17)14-8-13-23-21(26)16-25-15-19(22(27)28-2)18-11-6-7-12-20(18)25/h3-7,9-12,15H,8,13-14,16H2,1-2H3,(H,23,26)