N-[(1R)-2-[4-(diethylaminomethyl)piperidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]-1H-indole-6-carboxamide

Systemtic Name: N-[(1R)-2-[4-(diethylaminomethyl)piperidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]-1H-indole-6-carboxamide Openeye Name: N-[(1R)-2-[4-(diethylaminomethyl)-1-piperidyl]-2-oxo-1-phenyl-ethyl]-1H-indole-6-carboxamide CAS Name: N-[(1R)-2-[4-(diethylaminomethyl)-1-piperidinyl]-2-oxo-1-phenylethyl]-1H-indole-6-carboxamide IUPAC Name: N-[(1R)-2-[4-(diethylaminomethyl)piperidin-1-yl]-2-oxo-1-phenylethyl]-1H-indole-6-carboxamide Traditional Name: N-[(1R)-2-[4-(diethylaminomethyl)piperidino]-2-keto-1-phenyl-ethyl]-1H-indole-6-carboxamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1CCN(CC1)C(=O)C(C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CCN(CC)CC1CCN(CC1)C(=O)[C@@H](C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C27H34N4O2/c1-3-30(4-2)19-20-13-16-31(17-14-20)27(33)25(22-8-6-5-7-9-22)29-26(32)23-11-10-21-12-15-28-24(21)18-23/h5-12,15,18,20,25,28H,3-4,13-14,16-17,19H2,1-2H3,(H,29,32)/t25-/m1/s1