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

Systemtic Name: 4-(1H-indol-3-yl)-N-[(4-propan-2-yl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]butan-1-amine Openeye Name: 4-(1H-indol-3-yl)-N-[(4-isopropyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]butan-1-amine CAS Name: 4-(1H-indol-3-yl)-N-[(4-propan-2-yl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-1-butanamine IUPAC Name: 4-(1H-indol-3-yl)-N-[(4-propan-2-yl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]butan-1-amine Traditional Name: 4-(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)CNCCCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)N1CC(OC2=CC=CC=C21)CNCCCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H31N3O/c1-18(2)27-17-20(28-24-13-6-5-12-23(24)27)16-25-14-8-7-9-19-15-26-22-11-4-3-10-21(19)22/h3-6,10-13,15,18,20,25-26H,7-9,14,16-17H2,1-2H3