1-(1-methylindol-5-yl)-3-(1,2,3,4-tetrahydroisoquinolin-7-yl)urea

Systemtic Name: 1-(1-methylindol-5-yl)-3-(1,2,3,4-tetrahydroisoquinolin-7-yl)urea Openeye Name: 1-(1-methylindol-5-yl)-3-(1,2,3,4-tetrahydroisoquinolin-7-yl)urea CAS Name: 1-(1-methyl-5-indolyl)-3-(1,2,3,4-tetrahydroisoquinolin-7-yl)urea IUPAC Name: 1-(1-methylindol-5-yl)-3-(1,2,3,4-tetrahydroisoquinolin-7-yl)urea Traditional Name: 1-(1-methylindol-5-yl)-3-(1,2,3,4-tetrahydroisoquinolin-7-yl)urea Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)NC(=O)NC3=CC4=C(CCNC4)C=C3

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)NC(=O)NC3=CC4=C(CCNC4)C=C3

InChI

InChI=1S/C19H20N4O/c1-23-9-7-14-10-17(4-5-18(14)23)22-19(24)21-16-3-2-13-6-8-20-12-15(13)11-16/h2-5,7,9-11,20H,6,8,12H2,1H3,(H2,21,22,24)