ethyl 3-(6-phenylmethoxy-1H-indol-3-yl)-3-(1H-pyrrol-2-yl)propanoate

Systemtic Name: ethyl 3-(6-phenylmethoxy-1H-indol-3-yl)-3-(1H-pyrrol-2-yl)propanoate Openeye Name: ethyl 3-(6-benzyloxy-1H-indol-3-yl)-3-(1H-pyrrol-2-yl)propanoate CAS Name: 3-(6-phenylmethoxy-1H-indol-3-yl)-3-(1H-pyrrol-2-yl)propanoic acid ethyl ester IUPAC Name: ethyl 3-(6-phenylmethoxy-1H-indol-3-yl)-3-(1H-pyrrol-2-yl)propanoate Traditional Name: 3-(6-benzoxy-1H-indol-3-yl)-3-(1H-pyrrol-2-yl)propionic acid ethyl ester Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=CN1)C2=CNC3=C2C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CC(C1=CC=CN1)C2=CNC3=C2C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3/c1-2-28-24(27)14-20(22-9-6-12-25-22)21-15-26-23-13-18(10-11-19(21)23)29-16-17-7-4-3-5-8-17/h3-13,15,20,25-26H,2,14,16H2,1H3