propyl 4-[2-(5-methoxyindol-1-yl)ethanoylamino]benzoate

Systemtic Name: propyl 4-[2-(5-methoxyindol-1-yl)ethanoylamino]benzoate Openeye Name: propyl 4-[[2-(5-methoxyindol-1-yl)acetyl]amino]benzoate CAS Name: 4-[[2-(5-methoxy-1-indolyl)-1-oxoethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[2-(5-methoxyindol-1-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(5-methoxyindol-1-yl)acetyl]amino]benzoic acid propyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)OC

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)OC

InChI

InChI=1S/C21H22N2O4/c1-3-12-27-21(25)15-4-6-17(7-5-15)22-20(24)14-23-11-10-16-13-18(26-2)8-9-19(16)23/h4-11,13H,3,12,14H2,1-2H3,(H,22,24)