N-[1-(cyclobutylmethyl)-2-[(4-ethoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-5-yl]-4-(dimethylamino)-N-methyl-benzamide

Systemtic Name: N-[1-(cyclobutylmethyl)-2-[(4-ethoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-5-yl]-4-(dimethylamino)-N-methyl-benzamide Openeye Name: N-[1-(cyclobutylmethyl)-2-[(4-ethoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-5-yl]-4-(dimethylamino)-N-methyl-benzamide CAS Name: N-[1-(cyclobutylmethyl)-2-[(4-ethoxyphenyl)methyl]-5-pyrrolo[2,3-b]pyridinyl]-4-(dimethylamino)-N-methylbenzamide IUPAC Name: N-[1-(cyclobutylmethyl)-2-[(4-ethoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-5-yl]-4-(dimethylamino)-N-methylbenzamide Traditional Name: N-[1-(cyclobutylmethyl)-2-(4-ethoxybenzyl)pyrrolo[2,3-b]pyridin-5-yl]-4-(dimethylamino)-N-methyl-benzamide Formula: C31H36N4O2 MolecularWeight: 496.64314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=CC3=CC(=CN=C3N2CC4CCC4)N(C)C(=O)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=CC3=CC(=CN=C3N2CC4CCC4)N(C)C(=O)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C31H36N4O2/c1-5-37-29-15-9-22(10-16-29)17-27-18-25-19-28(20-32-30(25)35(27)21-23-7-6-8-23)34(4)31(36)24-11-13-26(14-12-24)33(2)3/h9-16,18-20,23H,5-8,17,21H2,1-4H3