N-[[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]methyl]ethanamide

Systemtic Name: N-[[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]methyl]ethanamide Openeye Name: N-[[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]methyl]acetamide CAS Name: N-[[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-5-indolyl]methyl]acetamide IUPAC Name: N-[[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]methyl]acetamide Traditional Name: N-[[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]methyl]acetamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)C

Isomeric SMILES

CC(=O)NCC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)C

InChI

InChI=1S/C19H18N4O/c1-12(24)21-10-13-5-6-18-15(8-13)16(11-23(18)2)17-9-14-4-3-7-20-19(14)22-17/h3-9,11H,10H2,1-2H3,(H,20,22)(H,21,24)