1-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-phenyl-urea

Systemtic Name: 1-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-phenyl-urea Openeye Name: 1-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-phenyl-urea CAS Name: 1-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-phenylurea IUPAC Name: 1-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-phenylurea Traditional Name: 1-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-phenyl-urea Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCCC3NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCCC3NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H21N3O/c1-13-10-11-17-16(12-13)15-8-5-9-18(19(15)22-17)23-20(24)21-14-6-3-2-4-7-14/h2-4,6-7,10-12,18,22H,5,8-9H2,1H3,(H2,21,23,24)