(3-chlorophenyl)-[4-(ethylamino)cyclohepta[b]indol-7-yl]methanone

Systemtic Name: (3-chlorophenyl)-[4-(ethylamino)cyclohepta[b]indol-7-yl]methanone Openeye Name: (3-chlorophenyl)-[4-(ethylamino)cyclohepta[b]indol-7-yl]methanone CAS Name: (3-chlorophenyl)-[4-(ethylamino)-7-cyclohepta[b]indolyl]methanone IUPAC Name: (3-chlorophenyl)-[4-(ethylamino)cyclohepta[b]indol-7-yl]methanone Traditional Name: (3-chlorophenyl)-[4-(ethylamino)cyclohept[b]indol-7-yl]methanone Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC2=C3C=CC=C(C=C3N=C21)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCNC1=CC=CC2=C3C=CC=C(C=C3N=C21)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H17ClN2O/c1-2-24-19-11-5-10-18-17-9-4-7-15(13-20(17)25-21(18)19)22(26)14-6-3-8-16(23)12-14/h3-13,24H,2H2,1H3