1-[3-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]phenyl]ethanone

Systemtic Name: 1-[3-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]phenyl]ethanone Openeye Name: 1-[3-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]phenyl]ethanone CAS Name: 1-[3-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]phenyl]ethanone IUPAC Name: 1-[3-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]phenyl]ethanone Traditional Name: 1-[3-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]phenyl]ethanone Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCCC3NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCCC3NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C21H22N2O/c1-13-9-10-19-18(11-13)17-7-4-8-20(21(17)23-19)22-16-6-3-5-15(12-16)14(2)24/h3,5-6,9-12,20,22-23H,4,7-8H2,1-2H3