N-[2-(5-methoxy-1H-indol-4-yl)ethyl]-N-propyl-propan-1-amine

Systemtic Name: N-[2-(5-methoxy-1H-indol-4-yl)ethyl]-N-propyl-propan-1-amine Openeye Name: N-[2-(5-methoxy-1H-indol-4-yl)ethyl]-N-propyl-propan-1-amine CAS Name: N-[2-(5-methoxy-1H-indol-4-yl)ethyl]-N-propyl-1-propanamine IUPAC Name: N-[2-(5-methoxy-1H-indol-4-yl)ethyl]-N-propylpropan-1-amine Traditional Name: 2-(5-methoxy-1H-indol-4-yl)ethyl-dipropyl-amine Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCC1=C(C=CC2=C1C=CN2)OC

Isomeric SMILES

CCCN(CCC)CCC1=C(C=CC2=C1C=CN2)OC

InChI

InChI=1S/C17H26N2O/c1-4-11-19(12-5-2)13-9-15-14-8-10-18-16(14)6-7-17(15)20-3/h6-8,10,18H,4-5,9,11-13H2,1-3H3