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

Systemtic Name: 5-chloranyl-N-(oxan-4-ylmethyl)-3-phenyl-1H-indol-7-amine Openeye Name: 5-chloro-3-phenyl-N-(tetrahydropyran-4-ylmethyl)-1H-indol-7-amine CAS Name: 5-chloro-N-(4-oxanylmethyl)-3-phenyl-1H-indol-7-amine IUPAC Name: 5-chloro-N-(oxan-4-ylmethyl)-3-phenyl-1H-indol-7-amine Traditional Name: (5-chloro-3-phenyl-1H-indol-7-yl)-(tetrahydropyran-4-ylmethyl)amine Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1CNC2=C3C(=CC(=C2)Cl)C(=CN3)C4=CC=CC=C4

Isomeric SMILES

C1COCCC1CNC2=C3C(=CC(=C2)Cl)C(=CN3)C4=CC=CC=C4

InChI

InChI=1S/C20H21ClN2O/c21-16-10-17-18(15-4-2-1-3-5-15)13-23-20(17)19(11-16)22-12-14-6-8-24-9-7-14/h1-5,10-11,13-14,22-23H,6-9,12H2