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

Systemtic Name: 3-(1H-indol-3-yl)-N-[(4-propan-2-yl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]propan-1-amine Openeye Name: 3-(1H-indol-3-yl)-N-[(4-isopropyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]propan-1-amine CAS Name: 3-(1H-indol-3-yl)-N-[(4-propan-2-yl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-1-propanamine IUPAC Name: 3-(1H-indol-3-yl)-N-[(4-propan-2-yl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]propan-1-amine Traditional Name: 3-(1H-indol-3-yl)propyl-[(4-isopropyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]amine Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(OC2=CC=CC=C21)CNCCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)N1CC(OC2=CC=CC=C21)CNCCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H29N3O/c1-17(2)26-16-19(27-23-12-6-5-11-22(23)26)15-24-13-7-8-18-14-25-21-10-4-3-9-20(18)21/h3-6,9-12,14,17,19,24-25H,7-8,13,15-16H2,1-2H3