[2-[4-(diethylamino)butylcarbamoyl]-1-phenyl-indol-3-yl] propanoate

Systemtic Name: [2-[4-(diethylamino)butylcarbamoyl]-1-phenyl-indol-3-yl] propanoate Openeye Name: [2-[4-(diethylamino)butylcarbamoyl]-1-phenyl-indol-3-yl] propanoate CAS Name: propanoic acid [2-[[4-(diethylamino)butylamino]-oxomethyl]-1-phenyl-3-indolyl] ester IUPAC Name: [2-[4-(diethylamino)butylcarbamoyl]-1-phenylindol-3-yl] propanoate Traditional Name: propionic acid [2-[4-(diethylamino)butylcarbamoyl]-1-phenyl-indol-3-yl] ester Formula: C26H33N3O3 MolecularWeight: 435.55852

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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)NCCCCN(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O3/c1-4-23(30)32-25-21-16-10-11-17-22(21)29(20-14-8-7-9-15-20)24(25)26(31)27-18-12-13-19-28(5-2)6-3/h7-11,14-17H,4-6,12-13,18-19H2,1-3H3,(H,27,31)