N-[2-(1H-imidazol-5-yl)ethyl]-3-(5-methoxyindol-1-yl)propanamide

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-(5-methoxyindol-1-yl)propanamide Openeye Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-(5-methoxyindol-1-yl)propanamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-(5-methoxy-1-indolyl)propanamide IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-(5-methoxyindol-1-yl)propanamide Traditional Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-(5-methoxyindol-1-yl)propionamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NCCC3=CN=CN3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NCCC3=CN=CN3

InChI

InChI=1S/C17H20N4O2/c1-23-15-2-3-16-13(10-15)5-8-21(16)9-6-17(22)19-7-4-14-11-18-12-20-14/h2-3,5,8,10-12H,4,6-7,9H2,1H3,(H,18,20)(H,19,22)