3-[(3,4-dimethylpyridin-2-yl)-(1-methylindol-3-yl)methyl]-1-methyl-indole

Systemtic Name: 3-[(3,4-dimethylpyridin-2-yl)-(1-methylindol-3-yl)methyl]-1-methyl-indole Openeye Name: 3-[(3,4-dimethyl-2-pyridyl)-(1-methylindol-3-yl)methyl]-1-methyl-indole CAS Name: 3-[(3,4-dimethyl-2-pyridinyl)-(1-methyl-3-indolyl)methyl]-1-methylindole IUPAC Name: 3-[(3,4-dimethylpyridin-2-yl)-(1-methylindol-3-yl)methyl]-1-methylindole Traditional Name: 3-[(3,4-dimethyl-2-pyridyl)-(1-methylindol-3-yl)methyl]-1-methyl-indole Formula: C26H25N3 MolecularWeight: 379.4968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)C(C2=CN(C3=CC=CC=C32)C)C4=CN(C5=CC=CC=C54)C)C

Isomeric SMILES

CC1=C(C(=NC=C1)C(C2=CN(C3=CC=CC=C32)C)C4=CN(C5=CC=CC=C54)C)C

InChI

InChI=1S/C26H25N3/c1-17-13-14-27-26(18(17)2)25(21-15-28(3)23-11-7-5-9-19(21)23)22-16-29(4)24-12-8-6-10-20(22)24/h5-16,25H,1-4H3