4-[2-(1,3-benzodioxol-5-yl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(1,3-benzodioxol-5-yl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(1,3-benzodioxol-5-yl)-7-isopropyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1,3-benzodioxol-5-yl)-7-propan-2-yl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1,3-benzodioxol-5-yl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(1,3-benzodioxol-5-yl)-7-isopropyl-1H-indol-3-yl]butylamine Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H26N2O2/c1-14(2)16-7-5-8-18-17(6-3-4-11-23)21(24-22(16)18)15-9-10-19-20(12-15)26-13-25-19/h5,7-10,12,14,24H,3-4,6,11,13,23H2,1-2H3