N,N-diethyl-2-[3-(1-pentanoylpyrrolidin-3-yl)indol-1-yl]ethanamide

Systemtic Name: N,N-diethyl-2-[3-(1-pentanoylpyrrolidin-3-yl)indol-1-yl]ethanamide Openeye Name: N,N-diethyl-2-[3-(1-pentanoylpyrrolidin-3-yl)indol-1-yl]acetamide CAS Name: N,N-diethyl-2-[3-[1-(1-oxopentyl)-3-pyrrolidinyl]-1-indolyl]acetamide IUPAC Name: N,N-diethyl-2-[3-(1-pentanoylpyrrolidin-3-yl)indol-1-yl]acetamide Traditional Name: N,N-diethyl-2-[3-(1-valerylpyrrolidin-3-yl)indol-1-yl]acetamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC(C1)C2=CN(C3=CC=CC=C32)CC(=O)N(CC)CC

Isomeric SMILES

CCCCC(=O)N1CCC(C1)C2=CN(C3=CC=CC=C32)CC(=O)N(CC)CC

InChI

InChI=1S/C23H33N3O2/c1-4-7-12-22(27)25-14-13-18(15-25)20-16-26(17-23(28)24(5-2)6-3)21-11-9-8-10-19(20)21/h8-11,16,18H,4-7,12-15,17H2,1-3H3