methyl 3-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanoylamino]-1H-indole-2-carboxylate

Systemtic Name: methyl 3-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanoylamino]-1H-indole-2-carboxylate Openeye Name: methyl 3-[[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)acetyl]amino]-1H-indole-2-carboxylate CAS Name: 3-[[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-oxoethyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)acetyl]amino]-1H-indole-2-carboxylate Traditional Name: 3-[[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)acetyl]amino]-1H-indole-2-carboxylic acid methyl ester Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)CN3CCC4(CC3)OCCO4

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)CN3CCC4(CC3)OCCO4

InChI

InChI=1S/C19H23N3O5/c1-25-18(24)17-16(13-4-2-3-5-14(13)20-17)21-15(23)12-22-8-6-19(7-9-22)26-10-11-27-19/h2-5,20H,6-12H2,1H3,(H,21,23)