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[2-[3-(diethylamino)propylcarbamoyl]-1-phenyl-indol-3-yl] propanoate

[2-[3-(diethylamino)propylcarbamoyl]-1-phenyl-indol-3-yl] propanoate

Systemtic Name:[2-[3-(diethylamino)propylcarbamoyl]-1-phenyl-indol-3-yl] propanoate
Openeye Name:[2-[3-(diethylamino)propylcarbamoyl]-1-phenyl-indol-3-yl] propanoate
CAS Name:propanoic acid [2-[[3-(diethylamino)propylamino]-oxomethyl]-1-phenyl-3-indolyl] ester
IUPAC Name:[2-[3-(diethylamino)propylcarbamoyl]-1-phenylindol-3-yl] propanoate
Traditional Name:propionic acid [2-[3-(diethylamino)propylcarbamoyl]-1-phenyl-indol-3-yl] ester
Formula: C25H31N3O3
MolecularWeight: 421.53194
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)NCCCN(CC)CC


Isomeric SMILES

CCC(=O)OC1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)NCCCN(CC)CC


InChI

InChI=1S/C25H31N3O3/c1-4-22(29)31-24-20-15-10-11-16-21(20)28(19-13-8-7-9-14-19)23(24)25(30)26-17-12-18-27(5-2)6-3/h7-11,13-16H,4-6,12,17-18H2,1-3H3,(H,26,30)


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