N-(2-diethylaminoethyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide

Systemtic Name: N-(2-diethylaminoethyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-(2-diethylaminoethyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-(2-diethylaminoethyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-(2-diethylaminoethyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-(2-diethylaminoethyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)CCNC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H31N3O2/c1-4-27(5-2)17-16-25-23(28)15-14-21-20-8-6-7-9-22(20)26-24(21)18-10-12-19(29-3)13-11-18/h6-13,26H,4-5,14-17H2,1-3H3,(H,25,28)