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

Systemtic Name: methyl 3-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanoylamino]-4-methyl-1H-indole-2-carboxylate Openeye Name: methyl 3-[[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)acetyl]amino]-4-methyl-1H-indole-2-carboxylate CAS Name: 3-[[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-oxoethyl]amino]-4-methyl-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)acetyl]amino]-4-methyl-1H-indole-2-carboxylate Traditional Name: 3-[[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)acetyl]amino]-4-methyl-1H-indole-2-carboxylic acid methyl ester Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=C2NC(=O)CN3CCC4(CC3)OCCO4)C(=O)OC

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=C2NC(=O)CN3CCC4(CC3)OCCO4)C(=O)OC

InChI

InChI=1S/C20H25N3O5/c1-13-4-3-5-14-16(13)17(18(21-14)19(25)26-2)22-15(24)12-23-8-6-20(7-9-23)27-10-11-28-20/h3-5,21H,6-12H2,1-2H3,(H,22,24)