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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NCC(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NCC(=O)NC4CC4

InChI

InChI=1S/C23H25N3O3/c1-29-17-10-6-15(7-11-17)23-19(18-4-2-3-5-20(18)26-23)12-13-21(27)24-14-22(28)25-16-8-9-16/h2-7,10-11,16,26H,8-9,12-14H2,1H3,(H,24,27)(H,25,28)