1-(6-methoxy-1-methyl-indol-2-yl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea

Systemtic Name: 1-(6-methoxy-1-methyl-indol-2-yl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea Openeye Name: 1-(6-methoxy-1-methyl-indol-2-yl)-3-tetralin-1-yl-urea CAS Name: 1-(6-methoxy-1-methyl-2-indolyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea IUPAC Name: 1-(6-methoxy-1-methylindol-2-yl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea Traditional Name: 1-(6-methoxy-1-methyl-indol-2-yl)-3-tetralin-1-yl-urea Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)OC)NC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)OC)NC(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C21H23N3O2/c1-24-19-13-16(26-2)11-10-15(19)12-20(24)23-21(25)22-18-9-5-7-14-6-3-4-8-17(14)18/h3-4,6,8,10-13,18H,5,7,9H2,1-2H3,(H2,22,23,25)