N-[[4-methoxy-3-(1-methylpyrrolo[2,3-b]pyridin-5-yl)phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: N-[[4-methoxy-3-(1-methylpyrrolo[2,3-b]pyridin-5-yl)phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[4-methoxy-3-(1-methylpyrrolo[2,3-b]pyridin-5-yl)phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[4-methoxy-3-(1-methyl-5-pyrrolo[2,3-b]pyridinyl)phenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[4-methoxy-3-(1-methylpyrrolo[2,3-b]pyridin-5-yl)phenyl]methyl]-1-phenylethanamine Traditional Name: [4-methoxy-3-(1-methylpyrrolo[2,3-b]pyridin-5-yl)benzyl]-(1-phenylethyl)amine Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)C3=CN=C4C(=C3)C=CN4C

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)C3=CN=C4C(=C3)C=CN4C

InChI

InChI=1S/C24H25N3O/c1-17(19-7-5-4-6-8-19)25-15-18-9-10-23(28-3)22(13-18)21-14-20-11-12-27(2)24(20)26-16-21/h4-14,16-17,25H,15H2,1-3H3