1-(1-methylindol-3-yl)-N-[(1-methylindol-3-yl)methyl]methanamine

Systemtic Name: 1-(1-methylindol-3-yl)-N-[(1-methylindol-3-yl)methyl]methanamine Openeye Name: 1-(1-methylindol-3-yl)-N-[(1-methylindol-3-yl)methyl]methanamine CAS Name: 1-(1-methyl-3-indolyl)-N-[(1-methyl-3-indolyl)methyl]methanamine IUPAC Name: 1-(1-methylindol-3-yl)-N-[(1-methylindol-3-yl)methyl]methanamine Traditional Name: bis[(1-methylindol-3-yl)methyl]amine Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CNCC3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CNCC3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C20H21N3/c1-22-13-15(17-7-3-5-9-19(17)22)11-21-12-16-14-23(2)20-10-6-4-8-18(16)20/h3-10,13-14,21H,11-12H2,1-2H3