N-(4-tert-butylphenyl)-2-(pyrrolo[3,2-c]pyridin-1-ylmethyl)naphthalene-1-carboxamide

Systemtic Name: N-(4-tert-butylphenyl)-2-(pyrrolo[3,2-c]pyridin-1-ylmethyl)naphthalene-1-carboxamide Openeye Name: N-(4-tert-butylphenyl)-2-(pyrrolo[3,2-c]pyridin-1-ylmethyl)naphthalene-1-carboxamide CAS Name: N-(4-tert-butylphenyl)-2-(1-pyrrolo[3,2-c]pyridinylmethyl)-1-naphthalenecarboxamide IUPAC Name: N-(4-tert-butylphenyl)-2-(pyrrolo[3,2-c]pyridin-1-ylmethyl)naphthalene-1-carboxamide Traditional Name: N-(4-tert-butylphenyl)-2-(pyrrolo[3,2-c]pyridin-1-ylmethyl)-1-naphthamide Formula: C29H27N3O MolecularWeight: 433.54418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=C(C=CC3=CC=CC=C32)CN4C=CC5=C4C=CN=C5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=C(C=CC3=CC=CC=C32)CN4C=CC5=C4C=CN=C5

InChI

InChI=1S/C29H27N3O/c1-29(2,3)23-10-12-24(13-11-23)31-28(33)27-22(9-8-20-6-4-5-7-25(20)27)19-32-17-15-21-18-30-16-14-26(21)32/h4-18H,19H2,1-3H3,(H,31,33)