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

Systemtic Name: 2-(5-methyl-1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethanamine Openeye Name: 2-(5-methyl-1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethanamine CAS Name: 2-(5-methyl-1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethanamine IUPAC Name: 2-(5-methyl-1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethanamine Traditional Name: [2-(5-methyl-1H-indol-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:

CC1=CC2=C(C=C1)NC=C2CC(C3=NC=C(N3)C4=CC=CC=C4)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CC(C3=NC=C(N3)C4=CC=CC=C4)N

InChI

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