5-chloranyl-N-cyclopentyl-3-phenyl-1H-indol-7-amine

Systemtic Name: 5-chloranyl-N-cyclopentyl-3-phenyl-1H-indol-7-amine Openeye Name: 5-chloro-N-cyclopentyl-3-phenyl-1H-indol-7-amine CAS Name: 5-chloro-N-cyclopentyl-3-phenyl-1H-indol-7-amine IUPAC Name: 5-chloro-N-cyclopentyl-3-phenyl-1H-indol-7-amine Traditional Name: (5-chloro-3-phenyl-1H-indol-7-yl)-cyclopentyl-amine Formula: C19H19ClN2 MolecularWeight: 310.82056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C3C(=CC(=C2)Cl)C(=CN3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC2=C3C(=CC(=C2)Cl)C(=CN3)C4=CC=CC=C4

InChI

InChI=1S/C19H19ClN2/c20-14-10-16-17(13-6-2-1-3-7-13)12-21-19(16)18(11-14)22-15-8-4-5-9-15/h1-3,6-7,10-12,15,21-22H,4-5,8-9H2