N-methyl-6-(1-phenylindol-5-yl)oxy-N-prop-2-enyl-hexan-1-amine

Systemtic Name: N-methyl-6-(1-phenylindol-5-yl)oxy-N-prop-2-enyl-hexan-1-amine Openeye Name: N-allyl-N-methyl-6-(1-phenylindol-5-yl)oxy-hexan-1-amine CAS Name: N-methyl-6-[(1-phenyl-5-indolyl)oxy]-N-prop-2-enyl-1-hexanamine IUPAC Name: N-methyl-6-(1-phenylindol-5-yl)oxy-N-prop-2-enylhexan-1-amine Traditional Name: allyl-methyl-[6-(1-phenylindol-5-yl)oxyhexyl]amine Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCOC1=CC2=C(C=C1)N(C=C2)C3=CC=CC=C3)CC=C

Isomeric SMILES

CN(CCCCCCOC1=CC2=C(C=C1)N(C=C2)C3=CC=CC=C3)CC=C

InChI

InChI=1S/C24H30N2O/c1-3-16-25(2)17-9-4-5-10-19-27-23-13-14-24-21(20-23)15-18-26(24)22-11-7-6-8-12-22/h3,6-8,11-15,18,20H,1,4-5,9-10,16-17,19H2,2H3