2-azanylethanoyl 5-[1-azanyl-2-(4-piperidin-4-ylbutanoyl)indol-3-yl]pentanoate

Systemtic Name: 2-azanylethanoyl 5-[1-azanyl-2-(4-piperidin-4-ylbutanoyl)indol-3-yl]pentanoate Openeye Name: (2-aminoacetyl) 5-[1-amino-2-[4-(4-piperidyl)butanoyl]indol-3-yl]pentanoate CAS Name: 5-[1-amino-2-[1-oxo-4-(4-piperidinyl)butyl]-3-indolyl]pentanoic acid (2-amino-1-oxoethyl) ester IUPAC Name: (2-aminoacetyl) 5-[1-amino-2-(4-piperidin-4-ylbutanoyl)indol-3-yl]pentanoate Traditional Name: 5-[1-amino-2-[4-(4-piperidyl)butanoyl]indol-3-yl]valeric acid glycyl ester Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCCC(=O)C2=C(C3=CC=CC=C3N2N)CCCCC(=O)OC(=O)CN

Isomeric SMILES

C1CNCCC1CCCC(=O)C2=C(C3=CC=CC=C3N2N)CCCCC(=O)OC(=O)CN

InChI

InChI=1S/C24H34N4O4/c25-16-23(31)32-22(30)11-4-2-8-19-18-7-1-3-9-20(18)28(26)24(19)21(29)10-5-6-17-12-14-27-15-13-17/h1,3,7,9,17,27H,2,4-6,8,10-16,25-26H2