ethyl 3-[[[4-(2-diethylaminoethyloxycarbonyl)phenyl]amino]-phenyl-methyl]-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[[[4-(2-diethylaminoethyloxycarbonyl)phenyl]amino]-phenyl-methyl]-1H-indole-2-carboxylate Openeye Name: ethyl 3-[[4-(2-diethylaminoethyloxycarbonyl)anilino]-phenyl-methyl]-1H-indole-2-carboxylate CAS Name: 3-[[4-[2-diethylaminoethyloxy(oxo)methyl]anilino]-phenylmethyl]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[[4-(2-diethylaminoethyloxycarbonyl)anilino]-phenylmethyl]-1H-indole-2-carboxylate Traditional Name: 3-[[4-(2-diethylaminoethyloxycarbonyl)anilino]-phenyl-methyl]-1H-indole-2-carboxylic acid ethyl ester Formula: C31H35N3O4 MolecularWeight: 513.6273

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC(=O)C1=CC=C(C=C1)NC(C2=CC=CC=C2)C3=C(NC4=CC=CC=C43)C(=O)OCC

Isomeric SMILES

CCN(CC)CCOC(=O)C1=CC=C(C=C1)NC(C2=CC=CC=C2)C3=C(NC4=CC=CC=C43)C(=O)OCC

InChI

InChI=1S/C31H35N3O4/c1-4-34(5-2)20-21-38-30(35)23-16-18-24(19-17-23)32-28(22-12-8-7-9-13-22)27-25-14-10-11-15-26(25)33-29(27)31(36)37-6-3/h7-19,28,32-33H,4-6,20-21H2,1-3H3