N-[(1-ethylindol-3-yl)methyl]-2-(1H-indol-3-yl)ethanamine

Systemtic Name: N-[(1-ethylindol-3-yl)methyl]-2-(1H-indol-3-yl)ethanamine Openeye Name: N-[(1-ethylindol-3-yl)methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: N-[(1-ethyl-3-indolyl)methyl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-[(1-ethylindol-3-yl)methyl]-2-(1H-indol-3-yl)ethanamine Traditional Name: (1-ethylindol-3-yl)methyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CNCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CNCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23N3/c1-2-24-15-17(19-8-4-6-10-21(19)24)13-22-12-11-16-14-23-20-9-5-3-7-18(16)20/h3-10,14-15,22-23H,2,11-13H2,1H3