N-(oxan-4-yl)-5-phenoxy-2-phenyl-1H-indol-7-amine

Systemtic Name: N-(oxan-4-yl)-5-phenoxy-2-phenyl-1H-indol-7-amine Openeye Name: 5-phenoxy-2-phenyl-N-tetrahydropyran-4-yl-1H-indol-7-amine CAS Name: N-(4-oxanyl)-5-phenoxy-2-phenyl-1H-indol-7-amine IUPAC Name: N-(oxan-4-yl)-5-phenoxy-2-phenyl-1H-indol-7-amine Traditional Name: (5-phenoxy-2-phenyl-1H-indol-7-yl)-tetrahydropyran-4-yl-amine Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NC2=C3C(=CC(=C2)OC4=CC=CC=C4)C=C(N3)C5=CC=CC=C5

Isomeric SMILES

C1COCCC1NC2=C3C(=CC(=C2)OC4=CC=CC=C4)C=C(N3)C5=CC=CC=C5

InChI

InChI=1S/C25H24N2O2/c1-3-7-18(8-4-1)23-16-19-15-22(29-21-9-5-2-6-10-21)17-24(25(19)27-23)26-20-11-13-28-14-12-20/h1-10,15-17,20,26-27H,11-14H2