ethyl 1-[2-[4-(2-hydroxyethyl)piperazin-1-yl]ethyl]-5-methoxy-2-methyl-indole-3-carboxylate

Systemtic Name: ethyl 1-[2-[4-(2-hydroxyethyl)piperazin-1-yl]ethyl]-5-methoxy-2-methyl-indole-3-carboxylate Openeye Name: ethyl 1-[2-[4-(2-hydroxyethyl)piperazin-1-yl]ethyl]-5-methoxy-2-methyl-indole-3-carboxylate CAS Name: 1-[2-[4-(2-hydroxyethyl)-1-piperazinyl]ethyl]-5-methoxy-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[4-(2-hydroxyethyl)piperazin-1-yl]ethyl]-5-methoxy-2-methylindole-3-carboxylate Traditional Name: 1-[2-[4-(2-hydroxyethyl)piperazino]ethyl]-5-methoxy-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C21H31N3O4 MolecularWeight: 389.48854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC)CCN3CCN(CC3)CCO)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC)CCN3CCN(CC3)CCO)C

InChI

InChI=1S/C21H31N3O4/c1-4-28-21(26)20-16(2)24(19-6-5-17(27-3)15-18(19)20)12-11-22-7-9-23(10-8-22)13-14-25/h5-6,15,25H,4,7-14H2,1-3H3