2-(5-methoxy-1H-indol-3-yl)-N-[(3-propoxyphenyl)methyl]ethanamine

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-N-[(3-propoxyphenyl)methyl]ethanamine Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-N-[(3-propoxyphenyl)methyl]ethanamine CAS Name: 2-(5-methoxy-1H-indol-3-yl)-N-[(3-propoxyphenyl)methyl]ethanamine IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-N-[(3-propoxyphenyl)methyl]ethanamine Traditional Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-(3-propoxybenzyl)amine Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)CNCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CCCOC1=CC=CC(=C1)CNCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C21H26N2O2/c1-3-11-25-19-6-4-5-16(12-19)14-22-10-9-17-15-23-21-8-7-18(24-2)13-20(17)21/h4-8,12-13,15,22-23H,3,9-11,14H2,1-2H3