4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N,N-bis(2-methoxyethyl)butanamide

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N,N-bis(2-methoxyethyl)butanamide Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N,N-bis(2-methoxyethyl)butanamide CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-N,N-bis(2-methoxyethyl)butanamide IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-N,N-bis(2-methoxyethyl)butanamide Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N,N-bis(2-methoxyethyl)butyramide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)CCCC1=C(NC2=C1C=C(C=C2)Cl)C3=CC=CC=N3

Isomeric SMILES

COCCN(CCOC)C(=O)CCCC1=C(NC2=C1C=C(C=C2)Cl)C3=CC=CC=N3

InChI

InChI=1S/C23H28ClN3O3/c1-29-14-12-27(13-15-30-2)22(28)8-5-6-18-19-16-17(24)9-10-20(19)26-23(18)21-7-3-4-11-25-21/h3-4,7,9-11,16,26H,5-6,8,12-15H2,1-2H3