1H-indol-5-yl-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)methanone

Systemtic Name: 1H-indol-5-yl-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)methanone Openeye Name: 1H-indol-5-yl-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)methanone CAS Name: 1H-indol-5-yl-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)methanone IUPAC Name: 1H-indol-5-yl-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)methanone Traditional Name: 1H-indol-5-yl-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)methanone Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(C2)C(=O)C3=CC4=C(C=C3)NC=C4)CN(C1)CCC5=CC=CC=C5

Isomeric SMILES

C1CC2(CCN(C2)C(=O)C3=CC4=C(C=C3)NC=C4)CN(C1)CCC5=CC=CC=C5

InChI

InChI=1S/C25H29N3O/c29-24(22-7-8-23-21(17-22)9-13-26-23)28-16-12-25(19-28)11-4-14-27(18-25)15-10-20-5-2-1-3-6-20/h1-3,5-9,13,17,26H,4,10-12,14-16,18-19H2