1-(1-ethanoylindol-7-yl)-3-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)urea

Systemtic Name: 1-(1-ethanoylindol-7-yl)-3-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)urea Openeye Name: 1-(1-acetylindol-7-yl)-3-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)urea CAS Name: 1-(1-acetyl-7-indolyl)-3-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)urea IUPAC Name: 1-(1-acetylindol-7-yl)-3-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)urea Traditional Name: 1-(1-acetylindol-7-yl)-3-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)urea Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=C1C(=CC=C2)NC(=O)NC3=CC4=C(CCN(C4)C)C=C3

Isomeric SMILES

CC(=O)N1C=CC2=C1C(=CC=C2)NC(=O)NC3=CC4=C(CCN(C4)C)C=C3

InChI

InChI=1S/C21H22N4O2/c1-14(26)25-11-9-16-4-3-5-19(20(16)25)23-21(27)22-18-7-6-15-8-10-24(2)13-17(15)12-18/h3-7,9,11-12H,8,10,13H2,1-2H3,(H2,22,23,27)