1-[2-(oxan-4-yl)-1H-indol-7-yl]-N-phenyl-methanimine

Systemtic Name: 1-[2-(oxan-4-yl)-1H-indol-7-yl]-N-phenyl-methanimine Openeye Name: N-phenyl-1-(2-tetrahydropyran-4-yl-1H-indol-7-yl)methanimine CAS Name: 1-[2-(4-oxanyl)-1H-indol-7-yl]-N-phenylmethanimine IUPAC Name: 1-[2-(oxan-4-yl)-1H-indol-7-yl]-N-phenylmethanimine Traditional Name: phenyl-[(2-tetrahydropyran-4-yl-1H-indol-7-yl)methylene]amine Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1C2=CC3=C(N2)C(=CC=C3)C=NC4=CC=CC=C4

Isomeric SMILES

C1COCCC1C2=CC3=C(N2)C(=CC=C3)C=NC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O/c1-2-7-18(8-3-1)21-14-17-6-4-5-16-13-19(22-20(16)17)15-9-11-23-12-10-15/h1-8,13-15,22H,9-12H2