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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(N1C)C=CC(=C2)OC)NCC=C=C

Isomeric SMILES

CC(CC1=CC2=C(N1C)C=CC(=C2)OC)NCC=C=C

InChI

InChI=1S/C17H22N2O/c1-5-6-9-18-13(2)10-15-11-14-12-16(20-4)7-8-17(14)19(15)3/h6-8,11-13,18H,1,9-10H2,2-4H3