N-(1H-indol-3-ylmethyl)-2-(5-methoxy-1H-indol-3-yl)-N-methyl-ethanamine

Systemtic Name: N-(1H-indol-3-ylmethyl)-2-(5-methoxy-1H-indol-3-yl)-N-methyl-ethanamine Openeye Name: N-(1H-indol-3-ylmethyl)-2-(5-methoxy-1H-indol-3-yl)-N-methyl-ethanamine CAS Name: N-(1H-indol-3-ylmethyl)-2-(5-methoxy-1H-indol-3-yl)-N-methylethanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-2-(5-methoxy-1H-indol-3-yl)-N-methylethanamine Traditional Name: 1H-indol-3-ylmethyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]-methyl-amine Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=C1C=C(C=C2)OC)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CCC1=CNC2=C1C=C(C=C2)OC)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O/c1-24(14-16-13-23-20-6-4-3-5-18(16)20)10-9-15-12-22-21-8-7-17(25-2)11-19(15)21/h3-8,11-13,22-23H,9-10,14H2,1-2H3