N-[(2,3-dimethoxyphenyl)methyl]-8-methoxy-N-prop-2-enyl-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-8-methoxy-N-prop-2-enyl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-allyl-N-[(2,3-dimethoxyphenyl)methyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-8-methoxy-N-prop-2-enyl-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-8-methoxy-N-prop-2-enyl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: allyl-(8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)-o-veratryl-amine Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN=C3N(CC=C)CC4=C(C(=CC=C4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN=C3N(CC=C)CC4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C23H24N4O3/c1-5-11-27(13-15-7-6-8-19(29-3)22(15)30-4)23-21-20(24-14-25-23)17-12-16(28-2)9-10-18(17)26-21/h5-10,12,14,26H,1,11,13H2,2-4H3