N-[2-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-oxopropyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]ethyl]-2-methyl-propionamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N3O3/c1-16(2)24(29)26-15-14-25-22(28)13-12-20-19-6-4-5-7-21(19)27-23(20)17-8-10-18(30-3)11-9-17/h4-11,16,27H,12-15H2,1-3H3,(H,25,28)(H,26,29)