N-[3-(2-hydroxyethylamino)-3-oxidanylidene-propyl]-4-[3-(1H-indol-3-yl)propanoyl]piperazine-1-carboxamide

Systemtic Name: N-[3-(2-hydroxyethylamino)-3-oxidanylidene-propyl]-4-[3-(1H-indol-3-yl)propanoyl]piperazine-1-carboxamide Openeye Name: N-[3-(2-hydroxyethylamino)-3-oxo-propyl]-4-[3-(1H-indol-3-yl)propanoyl]piperazine-1-carboxamide CAS Name: N-[3-(2-hydroxyethylamino)-3-oxopropyl]-4-[3-(1H-indol-3-yl)-1-oxopropyl]-1-piperazinecarboxamide IUPAC Name: N-[3-(2-hydroxyethylamino)-3-oxopropyl]-4-[3-(1H-indol-3-yl)propanoyl]piperazine-1-carboxamide Traditional Name: N-[3-(2-hydroxyethylamino)-3-keto-propyl]-4-[3-(1H-indol-3-yl)propanoyl]piperazine-1-carboxamide Formula: C21H29N5O4 MolecularWeight: 415.48606

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC2=CNC3=CC=CC=C32)C(=O)NCCC(=O)NCCO

Isomeric SMILES

C1CN(CCN1C(=O)CCC2=CNC3=CC=CC=C32)C(=O)NCCC(=O)NCCO

InChI

InChI=1S/C21H29N5O4/c27-14-9-22-19(28)7-8-23-21(30)26-12-10-25(11-13-26)20(29)6-5-16-15-24-18-4-2-1-3-17(16)18/h1-4,15,24,27H,5-14H2,(H,22,28)(H,23,30)