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

Systemtic Name: N-[1-[2-(2-indol-1-ylethylamino)-2-oxidanylidene-ethyl]pyrazol-4-yl]-3-(2-methoxyphenyl)propanamide Openeye Name: N-[1-[2-(2-indol-1-ylethylamino)-2-oxo-ethyl]pyrazol-4-yl]-3-(2-methoxyphenyl)propanamide CAS Name: N-[1-[2-[2-(1-indolyl)ethylamino]-2-oxoethyl]-4-pyrazolyl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[1-[2-(2-indol-1-ylethylamino)-2-oxoethyl]pyrazol-4-yl]-3-(2-methoxyphenyl)propanamide Traditional Name: N-[1-[2-(2-indol-1-ylethylamino)-2-keto-ethyl]pyrazol-4-yl]-3-(2-methoxyphenyl)propionamide Formula: C25H27N5O3 MolecularWeight: 445.51358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2=CN(N=C2)CC(=O)NCCN3C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=CN(N=C2)CC(=O)NCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C25H27N5O3/c1-33-23-9-5-3-7-20(23)10-11-24(31)28-21-16-27-30(17-21)18-25(32)26-13-15-29-14-12-19-6-2-4-8-22(19)29/h2-9,12,14,16-17H,10-11,13,15,18H2,1H3,(H,26,32)(H,28,31)