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

Systemtic Name: 3-(1H-indol-3-yl)-N-[(4-propan-2-yl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]butan-1-amine Openeye Name: 3-(1H-indol-3-yl)-N-[(4-isopropyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]butan-1-amine CAS Name: 3-(1H-indol-3-yl)-N-[(4-propan-2-yl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-1-butanamine IUPAC Name: 3-(1H-indol-3-yl)-N-[(4-propan-2-yl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]butan-1-amine Traditional Name: 3-(1H-indol-3-yl)butyl-[(4-isopropyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]amine Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(OC2=CC=CC=C21)CNCCC(C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)N1CC(OC2=CC=CC=C21)CNCCC(C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H31N3O/c1-17(2)27-16-19(28-24-11-7-6-10-23(24)27)14-25-13-12-18(3)21-15-26-22-9-5-4-8-20(21)22/h4-11,15,17-19,25-26H,12-14,16H2,1-3H3