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

Systemtic Name: 4-[2-(1,3-benzodioxol-5-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(1,3-benzodioxol-5-yl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1,3-benzodioxol-5-yl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1,3-benzodioxol-5-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(1,3-benzodioxol-5-yl)-7-methyl-1H-indol-3-yl]butylamine Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CCCCN)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCCCN)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O2/c1-13-5-4-7-15-16(6-2-3-10-21)20(22-19(13)15)14-8-9-17-18(11-14)24-12-23-17/h4-5,7-9,11,22H,2-3,6,10,12,21H2,1H3