1-(3-azanylpropyl)-3-(1H-indol-3-yl)indol-5-amine

Systemtic Name: 1-(3-azanylpropyl)-3-(1H-indol-3-yl)indol-5-amine Openeye Name: 1-(3-aminopropyl)-3-(1H-indol-3-yl)indol-5-amine CAS Name: 1-(3-aminopropyl)-3-(1H-indol-3-yl)-5-indolamine IUPAC Name: 1-(3-aminopropyl)-3-(1H-indol-3-yl)indol-5-amine Traditional Name: 3-[5-amino-3-(1H-indol-3-yl)indol-1-yl]propylamine Formula: C19H20N4 MolecularWeight: 304.3889

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CN(C4=C3C=C(C=C4)N)CCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CN(C4=C3C=C(C=C4)N)CCCN

InChI

InChI=1S/C19H20N4/c20-8-3-9-23-12-17(15-10-13(21)6-7-19(15)23)16-11-22-18-5-2-1-4-14(16)18/h1-2,4-7,10-12,22H,3,8-9,20-21H2