5-chloranyl-N-(oxan-4-yl)-3-phenyl-1H-indol-7-amine

Systemtic Name: 5-chloranyl-N-(oxan-4-yl)-3-phenyl-1H-indol-7-amine Openeye Name: 5-chloro-3-phenyl-N-tetrahydropyran-4-yl-1H-indol-7-amine CAS Name: 5-chloro-N-(4-oxanyl)-3-phenyl-1H-indol-7-amine IUPAC Name: 5-chloro-N-(oxan-4-yl)-3-phenyl-1H-indol-7-amine Traditional Name: (5-chloro-3-phenyl-1H-indol-7-yl)-tetrahydropyran-4-yl-amine Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NC2=C3C(=CC(=C2)Cl)C(=CN3)C4=CC=CC=C4

Isomeric SMILES

C1COCCC1NC2=C3C(=CC(=C2)Cl)C(=CN3)C4=CC=CC=C4

InChI

InChI=1S/C19H19ClN2O/c20-14-10-16-17(13-4-2-1-3-5-13)12-21-19(16)18(11-14)22-15-6-8-23-9-7-15/h1-5,10-12,15,21-22H,6-9H2