(3-butyl-2-methyl-indol-1-yl)-[4-[(4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methoxy]phenyl]methanone

Systemtic Name: (3-butyl-2-methyl-indol-1-yl)-[4-[(4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methoxy]phenyl]methanone Openeye Name: (3-butyl-2-methyl-indol-1-yl)-[4-[(4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methoxy]phenyl]methanone CAS Name: (3-butyl-2-methyl-1-indolyl)-[4-[(4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methoxy]phenyl]methanone IUPAC Name: (3-butyl-2-methylindol-1-yl)-[4-[(4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methoxy]phenyl]methanone Traditional Name: (3-butyl-2-methyl-indol-1-yl)-[4-[(4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methoxy]phenyl]methanone Formula: C30H32N2O3 MolecularWeight: 468.58668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OCC4CN(C5=CC=CC=C5O4)C)C

Isomeric SMILES

CCCCC1=C(N(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OCC4CN(C5=CC=CC=C5O4)C)C

InChI

InChI=1S/C30H32N2O3/c1-4-5-10-25-21(2)32(27-12-7-6-11-26(25)27)30(33)22-15-17-23(18-16-22)34-20-24-19-31(3)28-13-8-9-14-29(28)35-24/h6-9,11-18,24H,4-5,10,19-20H2,1-3H3