3-[3-(1H-indol-3-yl)-4-methyl-indol-1-yl]propan-1-amine

Systemtic Name: 3-[3-(1H-indol-3-yl)-4-methyl-indol-1-yl]propan-1-amine Openeye Name: 3-[3-(1H-indol-3-yl)-4-methyl-indol-1-yl]propan-1-amine CAS Name: 3-[3-(1H-indol-3-yl)-4-methyl-1-indolyl]-1-propanamine IUPAC Name: 3-[3-(1H-indol-3-yl)-4-methylindol-1-yl]propan-1-amine Traditional Name: 3-[3-(1H-indol-3-yl)-4-methyl-indol-1-yl]propylamine Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C=C2C3=CNC4=CC=CC=C43)CCCN

Isomeric SMILES

CC1=C2C(=CC=C1)N(C=C2C3=CNC4=CC=CC=C43)CCCN

InChI

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