N-(1H-benzimidazol-2-ylmethyl)-1-(2,3,5-trimethyl-1H-indol-7-yl)methanamine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-1-(2,3,5-trimethyl-1H-indol-7-yl)methanamine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-1-(2,3,5-trimethyl-1H-indol-7-yl)methanamine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-1-(2,3,5-trimethyl-1H-indol-7-yl)methanamine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-1-(2,3,5-trimethyl-1H-indol-7-yl)methanamine Traditional Name: 1H-benzimidazol-2-ylmethyl-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]amine Formula: C20H22N4 MolecularWeight: 318.41548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C)C)CNCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C)C)CNCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H22N4/c1-12-8-15(20-16(9-12)13(2)14(3)22-20)10-21-11-19-23-17-6-4-5-7-18(17)24-19/h4-9,21-22H,10-11H2,1-3H3,(H,23,24)