2-[2-(5-phenylmethoxy-1H-indol-3-yl)ethylamino]-3,1-benzoxazin-4-one

Systemtic Name: 2-[2-(5-phenylmethoxy-1H-indol-3-yl)ethylamino]-3,1-benzoxazin-4-one Openeye Name: 2-[2-(5-benzyloxy-1H-indol-3-yl)ethylamino]-3,1-benzoxazin-4-one CAS Name: 2-[2-(5-phenylmethoxy-1H-indol-3-yl)ethylamino]-3,1-benzoxazin-4-one IUPAC Name: 2-[2-(5-phenylmethoxy-1H-indol-3-yl)ethylamino]-3,1-benzoxazin-4-one Traditional Name: 2-[2-(5-benzoxy-1H-indol-3-yl)ethylamino]-3,1-benzoxazin-4-one Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCNC4=NC5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCNC4=NC5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C25H21N3O3/c29-24-20-8-4-5-9-23(20)28-25(31-24)26-13-12-18-15-27-22-11-10-19(14-21(18)22)30-16-17-6-2-1-3-7-17/h1-11,14-15,27H,12-13,16H2,(H,26,28)