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

Systemtic Name: N-[(5-methyl-2-phenyl-1H-indol-7-yl)methyl]oxan-4-amine Openeye Name: N-[(5-methyl-2-phenyl-1H-indol-7-yl)methyl]tetrahydropyran-4-amine CAS Name: N-[(5-methyl-2-phenyl-1H-indol-7-yl)methyl]-4-oxanamine IUPAC Name: N-[(5-methyl-2-phenyl-1H-indol-7-yl)methyl]oxan-4-amine Traditional Name: (5-methyl-2-phenyl-1H-indol-7-yl)methyl-tetrahydropyran-4-yl-amine Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(N2)C3=CC=CC=C3)CNC4CCOCC4

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(N2)C3=CC=CC=C3)CNC4CCOCC4

InChI

InChI=1S/C21H24N2O/c1-15-11-17-13-20(16-5-3-2-4-6-16)23-21(17)18(12-15)14-22-19-7-9-24-10-8-19/h2-6,11-13,19,22-23H,7-10,14H2,1H3