2-(4-aminophenyl)-5-chloranyl-N-cyclopentyl-1H-indol-7-amine

Systemtic Name: 2-(4-aminophenyl)-5-chloranyl-N-cyclopentyl-1H-indol-7-amine Openeye Name: 2-(4-aminophenyl)-5-chloro-N-cyclopentyl-1H-indol-7-amine CAS Name: 2-(4-aminophenyl)-5-chloro-N-cyclopentyl-1H-indol-7-amine IUPAC Name: 2-(4-aminophenyl)-5-chloro-N-cyclopentyl-1H-indol-7-amine Traditional Name: [2-(4-aminophenyl)-5-chloro-1H-indol-7-yl]-cyclopentyl-amine Formula: C19H20ClN3 MolecularWeight: 325.8352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C3C(=CC(=C2)Cl)C=C(N3)C4=CC=C(C=C4)N

Isomeric SMILES

C1CCC(C1)NC2=C3C(=CC(=C2)Cl)C=C(N3)C4=CC=C(C=C4)N

InChI

InChI=1S/C19H20ClN3/c20-14-9-13-10-17(12-5-7-15(21)8-6-12)23-19(13)18(11-14)22-16-3-1-2-4-16/h5-11,16,22-23H,1-4,21H2