1-(3-azanylpropyl)-3-(1H-indol-3-yl)indol-4-amine

Systemtic Name: 1-(3-azanylpropyl)-3-(1H-indol-3-yl)indol-4-amine Openeye Name: 1-(3-aminopropyl)-3-(1H-indol-3-yl)indol-4-amine CAS Name: 1-(3-aminopropyl)-3-(1H-indol-3-yl)-4-indolamine IUPAC Name: 1-(3-aminopropyl)-3-(1H-indol-3-yl)indol-4-amine Traditional Name: 3-[4-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(=CC=C4)N)CCCN

Isomeric SMILES

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

InChI

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