N-[(1R)-1-phenyl-2-[(1-propan-2-ylpiperidin-1-ium-1-yl)carbonylamino]ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[(1R)-1-phenyl-2-[(1-propan-2-ylpiperidin-1-ium-1-yl)carbonylamino]ethyl]-1H-indole-2-carboxamide Openeye Name: N-[(1R)-2-[(1-isopropylpiperidin-1-ium-1-carbonyl)amino]-1-phenyl-ethyl]-1H-indole-2-carboxamide CAS Name: N-[(1R)-2-[[oxo-(1-propan-2-yl-1-piperidin-1-iumyl)methyl]amino]-1-phenylethyl]-1H-indole-2-carboxamide IUPAC Name: N-[(1R)-1-phenyl-2-[(1-propan-2-ylpiperidin-1-ium-1-carbonyl)amino]ethyl]-1H-indole-2-carboxamide Traditional Name: N-[(1R)-2-[(1-isopropylpiperidin-1-ium-1-carbonyl)amino]-1-phenyl-ethyl]-1H-indole-2-carboxamide Formula: C26H33N4O2+ MolecularWeight: 433.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+]1(CCCCC1)C(=O)NCC(C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(C)[N+]1(CCCCC1)C(=O)NC[C@@H](C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C26H32N4O2/c1-19(2)30(15-9-4-10-16-30)26(32)27-18-24(20-11-5-3-6-12-20)29-25(31)23-17-21-13-7-8-14-22(21)28-23/h3,5-8,11-14,17,19,24H,4,9-10,15-16,18H2,1-2H3,(H2-,27,28,29,31,32)/p+1/t24-/m0/s1