N-[(5-chloranyl-1-methyl-2-phenyl-indol-7-yl)methyl]oxan-4-amine

Systemtic Name: N-[(5-chloranyl-1-methyl-2-phenyl-indol-7-yl)methyl]oxan-4-amine Openeye Name: N-[(5-chloro-1-methyl-2-phenyl-indol-7-yl)methyl]tetrahydropyran-4-amine CAS Name: N-[(5-chloro-1-methyl-2-phenyl-7-indolyl)methyl]-4-oxanamine IUPAC Name: N-[(5-chloro-1-methyl-2-phenylindol-7-yl)methyl]oxan-4-amine Traditional Name: (5-chloro-1-methyl-2-phenyl-indol-7-yl)methyl-tetrahydropyran-4-yl-amine Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC(=CC(=C21)CNC3CCOCC3)Cl)C4=CC=CC=C4

Isomeric SMILES

CN1C(=CC2=CC(=CC(=C21)CNC3CCOCC3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H23ClN2O/c1-24-20(15-5-3-2-4-6-15)13-16-11-18(22)12-17(21(16)24)14-23-19-7-9-25-10-8-19/h2-6,11-13,19,23H,7-10,14H2,1H3