2-[(E)-2-methyl-3-phenyl-prop-2-enyl]-1-pyridin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 2-[(E)-2-methyl-3-phenyl-prop-2-enyl]-1-pyridin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 2-[(E)-2-methyl-3-phenyl-allyl]-1-(2-pyridyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 2-[(E)-2-methyl-3-phenylprop-2-enyl]-1-(2-pyridinyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 2-[(E)-2-methyl-3-phenylprop-2-enyl]-1-pyridin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 2-[(E)-2-methyl-3-phenyl-allyl]-1-(2-pyridyl)-1,3,4,9-tetrahydro-$b-carboline Formula: C26H25N3 MolecularWeight: 379.4968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN2CCC3=C(C2C4=CC=CC=N4)NC5=CC=CC=C35

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CN2CCC3=C(C2C4=CC=CC=N4)NC5=CC=CC=C35

InChI

InChI=1S/C26H25N3/c1-19(17-20-9-3-2-4-10-20)18-29-16-14-22-21-11-5-6-12-23(21)28-25(22)26(29)24-13-7-8-15-27-24/h2-13,15,17,26,28H,14,16,18H2,1H3/b19-17+