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(2S)-N-(2-imidazol-1-ylethyl)-6-(1H-indol-2-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide
(2S)-N-(2-imidazol-1-ylethyl)-6-(1H-indol-2-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC12CC2C(=O)NCCN3C=CN=C3)CC4=CC5=CC=CC=C5N4
Isomeric SMILES
C1CN(CCC12C[C@@H]2C(=O)NCCN3C=CN=C3)CC4=CC5=CC=CC=C5N4
InChI
InChI=1S/C22H27N5O/c28-21(24-8-12-27-11-7-23-16-27)19-14-22(19)5-9-26(10-6-22)15-18-13-17-3-1-2-4-20(17)25-18/h1-4,7,11,13,16,19,25H,5-6,8-10,12,14-15H2,(H,24,28)/t19-/m1/s1
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