3-[3-(1H-indol-3-yl)-6-methyl-indol-1-yl]propan-1-amine

Systemtic Name: 3-[3-(1H-indol-3-yl)-6-methyl-indol-1-yl]propan-1-amine Openeye Name: 3-[3-(1H-indol-3-yl)-6-methyl-indol-1-yl]propan-1-amine CAS Name: 3-[3-(1H-indol-3-yl)-6-methyl-1-indolyl]-1-propanamine IUPAC Name: 3-[3-(1H-indol-3-yl)-6-methylindol-1-yl]propan-1-amine Traditional Name: 3-[3-(1H-indol-3-yl)-6-methyl-indol-1-yl]propylamine Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2CCCN)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2CCCN)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H21N3/c1-14-7-8-16-18(13-23(10-4-9-21)20(16)11-14)17-12-22-19-6-3-2-5-15(17)19/h2-3,5-8,11-13,22H,4,9-10,21H2,1H3