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

Systemtic Name: 3-(1H-indol-3-yl)-N-[[4-(phenylmethyl)-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]propanamide Openeye Name: N-[(4-benzyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[[4-(phenylmethyl)-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]propanamide IUPAC Name: N-[(4-benzyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[(4-benzyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-3-(1H-indol-3-yl)propionamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N1CC3=CC=CC=C3)CNC(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1C(OC2=CC=CC=C2N1CC3=CC=CC=C3)CNC(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H27N3O2/c31-27(15-14-21-16-28-24-11-5-4-10-23(21)24)29-17-22-19-30(18-20-8-2-1-3-9-20)25-12-6-7-13-26(25)32-22/h1-13,16,22,28H,14-15,17-19H2,(H,29,31)