N-(1H-indol-3-ylmethyl)-1-(4-phenyl-2,3-dihydro-1,4-benzoxazin-2-yl)methanamine

Systemtic Name: N-(1H-indol-3-ylmethyl)-1-(4-phenyl-2,3-dihydro-1,4-benzoxazin-2-yl)methanamine Openeye Name: N-(1H-indol-3-ylmethyl)-1-(4-phenyl-2,3-dihydro-1,4-benzoxazin-2-yl)methanamine CAS Name: N-(1H-indol-3-ylmethyl)-1-(4-phenyl-2,3-dihydro-1,4-benzoxazin-2-yl)methanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-1-(4-phenyl-2,3-dihydro-1,4-benzoxazin-2-yl)methanamine Traditional Name: 1H-indol-3-ylmethyl-[(4-phenyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]amine Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N1C3=CC=CC=C3)CNCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1C(OC2=CC=CC=C2N1C3=CC=CC=C3)CNCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H23N3O/c1-2-8-19(9-3-1)27-17-20(28-24-13-7-6-12-23(24)27)16-25-14-18-15-26-22-11-5-4-10-21(18)22/h1-13,15,20,25-26H,14,16-17H2