methyl 3-[5-[3-[(phenylmethyl)carbamoylamino]propoxy]-1H-indol-2-yl]propanoate

Systemtic Name: methyl 3-[5-[3-[(phenylmethyl)carbamoylamino]propoxy]-1H-indol-2-yl]propanoate Openeye Name: methyl 3-[5-[3-(benzylcarbamoylamino)propoxy]-1H-indol-2-yl]propanoate CAS Name: 3-[5-[3-[[oxo-[(phenylmethyl)amino]methyl]amino]propoxy]-1H-indol-2-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[5-[3-(benzylcarbamoylamino)propoxy]-1H-indol-2-yl]propanoate Traditional Name: 3-[5-[3-(benzylcarbamoylamino)propoxy]-1H-indol-2-yl]propionic acid methyl ester Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC2=C(N1)C=CC(=C2)OCCCNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC(=O)CCC1=CC2=C(N1)C=CC(=C2)OCCCNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4/c1-29-22(27)11-8-19-14-18-15-20(9-10-21(18)26-19)30-13-5-12-24-23(28)25-16-17-6-3-2-4-7-17/h2-4,6-7,9-10,14-15,26H,5,8,11-13,16H2,1H3,(H2,24,25,28)