2-(1-methylindol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethanamine

Systemtic Name: 2-(1-methylindol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethanamine Openeye Name: 2-(1-methylindol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethanamine CAS Name: 2-(1-methyl-3-indolyl)-1-(5-phenyl-1H-imidazol-2-yl)ethanamine IUPAC Name: 2-(1-methylindol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethanamine Traditional Name: [2-(1-methylindol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]amine Formula: C20H20N4 MolecularWeight: 316.3996

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(C3=NC=C(N3)C4=CC=CC=C4)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(C3=NC=C(N3)C4=CC=CC=C4)N

InChI

InChI=1S/C20H20N4/c1-24-13-15(16-9-5-6-10-19(16)24)11-17(21)20-22-12-18(23-20)14-7-3-2-4-8-14/h2-10,12-13,17H,11,21H2,1H3,(H,22,23)