1-methyl-3-[(1-methylindol-3-yl)-(4-prop-2-ynoxyphenyl)methyl]indole

Systemtic Name: 1-methyl-3-[(1-methylindol-3-yl)-(4-prop-2-ynoxyphenyl)methyl]indole Openeye Name: 1-methyl-3-[(1-methylindol-3-yl)-(4-prop-2-ynoxyphenyl)methyl]indole CAS Name: 1-methyl-3-[(1-methyl-3-indolyl)-(4-prop-2-ynoxyphenyl)methyl]indole IUPAC Name: 1-methyl-3-[(1-methylindol-3-yl)-(4-prop-2-ynoxyphenyl)methyl]indole Traditional Name: 1-methyl-3-[(1-methylindol-3-yl)-(4-propargyloxyphenyl)methyl]indole Formula: C28H24N2O MolecularWeight: 404.50296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)OCC#C)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)OCC#C)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C28H24N2O/c1-4-17-31-21-15-13-20(14-16-21)28(24-18-29(2)26-11-7-5-9-22(24)26)25-19-30(3)27-12-8-6-10-23(25)27/h1,5-16,18-19,28H,17H2,2-3H3