(2S)-1-ethanoyl-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-N-[(1-methylindol-2-yl)methyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-ethanoyl-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-N-[(1-methylindol-2-yl)methyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-acetyl-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-N-[(1-methylindol-2-yl)methyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-acetyl-N-[[(2R)-1-ethyl-2-pyrrolidinyl]methyl]-N-[(1-methyl-2-indolyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-acetyl-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-N-[(1-methylindol-2-yl)methyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-acetyl-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-N-[(1-methylindol-2-yl)methyl]pyrrolidine-2-carboxamide Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2=CC3=CC=CC=C3N2C)C(=O)C4CCCN4C(=O)C

Isomeric SMILES

CCN1CCC[C@@H]1CN(CC2=CC3=CC=CC=C3N2C)C(=O)[C@@H]4CCCN4C(=O)C

InChI

InChI=1S/C24H34N4O2/c1-4-26-13-7-10-20(26)16-27(24(30)23-12-8-14-28(23)18(2)29)17-21-15-19-9-5-6-11-22(19)25(21)3/h5-6,9,11,15,20,23H,4,7-8,10,12-14,16-17H2,1-3H3/t20-,23+/m1/s1