N-[(2R)-butan-2-yl]-1-(2-morpholin-4-ylethyl)indole-3-carboxamide

Systemtic Name: N-[(2R)-butan-2-yl]-1-(2-morpholin-4-ylethyl)indole-3-carboxamide Openeye Name: N-[(1R)-1-methylpropyl]-1-(2-morpholinoethyl)indole-3-carboxamide CAS Name: N-[(2R)-butan-2-yl]-1-[2-(4-morpholinyl)ethyl]-3-indolecarboxamide IUPAC Name: N-[(2R)-butan-2-yl]-1-(2-morpholin-4-ylethyl)indole-3-carboxamide Traditional Name: N-[(1R)-1-methylpropyl]-1-(2-morpholinoethyl)indole-3-carboxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CN(C2=CC=CC=C21)CCN3CCOCC3

Isomeric SMILES

CC[C@@H](C)NC(=O)C1=CN(C2=CC=CC=C21)CCN3CCOCC3

InChI

InChI=1S/C19H27N3O2/c1-3-15(2)20-19(23)17-14-22(18-7-5-4-6-16(17)18)9-8-21-10-12-24-13-11-21/h4-7,14-15H,3,8-13H2,1-2H3,(H,20,23)/t15-/m1/s1