N-[3-(5-methoxy-1-methyl-indol-2-yl)propyl]buta-2,3-dien-1-amine

Systemtic Name: N-[3-(5-methoxy-1-methyl-indol-2-yl)propyl]buta-2,3-dien-1-amine Openeye Name: N-[3-(5-methoxy-1-methyl-indol-2-yl)propyl]buta-2,3-dien-1-amine CAS Name: N-[3-(5-methoxy-1-methyl-2-indolyl)propyl]-1-buta-2,3-dienamine IUPAC Name: N-[3-(5-methoxy-1-methylindol-2-yl)propyl]buta-2,3-dien-1-amine Traditional Name: buta-2,3-dienyl-[3-(5-methoxy-1-methyl-indol-2-yl)propyl]amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1CCCNCC=C=C

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1CCCNCC=C=C

InChI

InChI=1S/C17H22N2O/c1-4-5-10-18-11-6-7-15-12-14-13-16(20-3)8-9-17(14)19(15)2/h5,8-9,12-13,18H,1,6-7,10-11H2,2-3H3