3-(3-methylindol-1-yl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]propanamide

Systemtic Name: 3-(3-methylindol-1-yl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]propanamide Openeye Name: N-[1-(2-benzyloxyethyl)pyrazol-4-yl]-3-(3-methylindol-1-yl)propanamide CAS Name: 3-(3-methyl-1-indolyl)-N-[1-(2-phenylmethoxyethyl)-4-pyrazolyl]propanamide IUPAC Name: 3-(3-methylindol-1-yl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]propanamide Traditional Name: N-[1-(2-benzoxyethyl)pyrazol-4-yl]-3-(3-methylindol-1-yl)propionamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CCC(=O)NC3=CN(N=C3)CCOCC4=CC=CC=C4

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CCC(=O)NC3=CN(N=C3)CCOCC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2/c1-19-16-27(23-10-6-5-9-22(19)23)12-11-24(29)26-21-15-25-28(17-21)13-14-30-18-20-7-3-2-4-8-20/h2-10,15-17H,11-14,18H2,1H3,(H,26,29)