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

Systemtic Name: N-(1H-indol-5-ylmethyl)-2-(5-methoxy-1H-indol-3-yl)ethanamine Openeye Name: N-(1H-indol-5-ylmethyl)-2-(5-methoxy-1H-indol-3-yl)ethanamine CAS Name: N-(1H-indol-5-ylmethyl)-2-(5-methoxy-1H-indol-3-yl)ethanamine IUPAC Name: N-(1H-indol-5-ylmethyl)-2-(5-methoxy-1H-indol-3-yl)ethanamine Traditional Name: 1H-indol-5-ylmethyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]amine Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNCC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNCC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C20H21N3O/c1-24-17-3-5-20-18(11-17)16(13-23-20)6-8-21-12-14-2-4-19-15(10-14)7-9-22-19/h2-5,7,9-11,13,21-23H,6,8,12H2,1H3