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

Systemtic Name: N-[2-(5-methoxy-3H-indol-3-yl)ethyl]-2-methyl-propan-1-amine Openeye Name: N-[2-(5-methoxy-3H-indol-3-yl)ethyl]-2-methyl-propan-1-amine CAS Name: N-[2-(5-methoxy-3H-indol-3-yl)ethyl]-2-methyl-1-propanamine IUPAC Name: N-[2-(5-methoxy-3H-indol-3-yl)ethyl]-2-methylpropan-1-amine Traditional Name: isobutyl-[2-(5-methoxy-3H-indol-3-yl)ethyl]amine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCCC1C=NC2=C1C=C(C=C2)OC

Isomeric SMILES

CC(C)CNCCC1C=NC2=C1C=C(C=C2)OC

InChI

InChI=1S/C15H22N2O/c1-11(2)9-16-7-6-12-10-17-15-5-4-13(18-3)8-14(12)15/h4-5,8,10-12,16H,6-7,9H2,1-3H3