N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-methyl-N-(3-methylbutyl)butan-1-amine

Systemtic Name: N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-methyl-N-(3-methylbutyl)butan-1-amine Openeye Name: N-isopentyl-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-methyl-butan-1-amine CAS Name: N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-methyl-N-(3-methylbutyl)-1-butanamine IUPAC Name: N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-methyl-N-(3-methylbutyl)butan-1-amine Traditional Name: diisoamyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amine Formula: C22H36N2O MolecularWeight: 344.53404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CCN(CCC(C)C)CCC(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCN(CCC(C)C)CCC(C)C

InChI

InChI=1S/C22H36N2O/c1-16(2)9-12-24(13-10-17(3)4)14-11-20-18(5)23-22-8-7-19(25-6)15-21(20)22/h7-8,15-17,23H,9-14H2,1-6H3