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

Systemtic Name: 3-[[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]-4-methoxy-anilino)propionamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H26N4O3/c1-29-18-8-6-17(7-9-18)26(13-11-21(23)27)15-22(28)24-12-10-16-14-25-20-5-3-2-4-19(16)20/h2-9,14,25H,10-13,15H2,1H3,(H2,23,27)(H,24,28)