1-(1H-indol-3-yl)-N-(1H-indol-3-ylmethyl)methanamine

Systemtic Name: 1-(1H-indol-3-yl)-N-(1H-indol-3-ylmethyl)methanamine Openeye Name: 1-(1H-indol-3-yl)-N-(1H-indol-3-ylmethyl)methanamine CAS Name: 1-(1H-indol-3-yl)-N-(1H-indol-3-ylmethyl)methanamine IUPAC Name: 1-(1H-indol-3-yl)-N-(1H-indol-3-ylmethyl)methanamine Traditional Name: bis(1H-indol-3-ylmethyl)amine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CNCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CNCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H17N3/c1-3-7-17-15(5-1)13(11-20-17)9-19-10-14-12-21-18-8-4-2-6-16(14)18/h1-8,11-12,19-21H,9-10H2