3-(1H-indol-3-yl)-N-[[4-(phenylmethyl)-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]propan-1-amine

Systemtic Name: 3-(1H-indol-3-yl)-N-[[4-(phenylmethyl)-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]propan-1-amine Openeye Name: N-[(4-benzyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-3-(1H-indol-3-yl)propan-1-amine CAS Name: 3-(1H-indol-3-yl)-N-[[4-(phenylmethyl)-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-1-propanamine IUPAC Name: N-[(4-benzyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-3-(1H-indol-3-yl)propan-1-amine Traditional Name: (4-benzyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-[3-(1H-indol-3-yl)propyl]amine Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N1CC3=CC=CC=C3)CNCCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1C(OC2=CC=CC=C2N1CC3=CC=CC=C3)CNCCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H29N3O/c1-2-9-21(10-3-1)19-30-20-23(31-27-15-7-6-14-26(27)30)18-28-16-8-11-22-17-29-25-13-5-4-12-24(22)25/h1-7,9-10,12-15,17,23,28-29H,8,11,16,18-20H2