4-indol-1-yl-N,N-dimethyl-indol-1-amine

Systemtic Name: 4-indol-1-yl-N,N-dimethyl-indol-1-amine Openeye Name: 4-indol-1-yl-N,N-dimethyl-indol-1-amine CAS Name: 4-(1-indolyl)-N,N-dimethyl-1-indolamine IUPAC Name: 4-indol-1-yl-N,N-dimethylindol-1-amine Traditional Name: (4-indol-1-ylindol-1-yl)-dimethyl-amine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C=CC2=C1C=CC=C2N3C=CC4=CC=CC=C43

Isomeric SMILES

CN(C)N1C=CC2=C1C=CC=C2N3C=CC4=CC=CC=C43

InChI

InChI=1S/C18H17N3/c1-19(2)21-13-11-15-17(8-5-9-18(15)21)20-12-10-14-6-3-4-7-16(14)20/h3-13H,1-2H3