ethyl 3-[[3-[(2-propanoyloxy-1H-indol-3-yl)methyl]-1H-indol-2-yl]methyl]-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[[3-[(2-propanoyloxy-1H-indol-3-yl)methyl]-1H-indol-2-yl]methyl]-1H-indole-2-carboxylate Openeye Name: ethyl 3-[[3-[(2-propanoyloxy-1H-indol-3-yl)methyl]-1H-indol-2-yl]methyl]-1H-indole-2-carboxylate CAS Name: 3-[[3-[[2-(1-oxopropoxy)-1H-indol-3-yl]methyl]-1H-indol-2-yl]methyl]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[[3-[(2-propanoyloxy-1H-indol-3-yl)methyl]-1H-indol-2-yl]methyl]-1H-indole-2-carboxylate Traditional Name: 3-[[3-[(2-propionyloxy-1H-indol-3-yl)methyl]-1H-indol-2-yl]methyl]-1H-indole-2-carboxylic acid ethyl ester Formula: C32H29N3O4 MolecularWeight: 519.59036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C2=CC=CC=C2N1)CC3=C(NC4=CC=CC=C43)CC5=C(NC6=CC=CC=C65)C(=O)OCC

Isomeric SMILES

CCC(=O)OC1=C(C2=CC=CC=C2N1)CC3=C(NC4=CC=CC=C43)CC5=C(NC6=CC=CC=C65)C(=O)OCC

InChI

InChI=1S/C32H29N3O4/c1-3-29(36)39-31-24(21-13-7-10-16-27(21)35-31)17-22-19-11-5-8-14-25(19)33-28(22)18-23-20-12-6-9-15-26(20)34-30(23)32(37)38-4-2/h5-16,33-35H,3-4,17-18H2,1-2H3