N-[[(3R)-8-cyclopropylcarbonyl-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-5-methyl-1H-indole-2-carboxamide

Systemtic Name: N-[[(3R)-8-cyclopropylcarbonyl-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-5-methyl-1H-indole-2-carboxamide Openeye Name: N-[[(3R)-8-(cyclopropanecarbonyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-5-methyl-1H-indole-2-carboxamide CAS Name: N-[[(3R)-8-[cyclopropyl(oxo)methyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-5-methyl-1H-indole-2-carboxamide IUPAC Name: N-[[(3R)-8-(cyclopropanecarbonyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-5-methyl-1H-indole-2-carboxamide Traditional Name: N-[[(3R)-8-(cyclopropanecarbonyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-5-methyl-1H-indole-2-carboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NCC3CCC4(O3)CCN(CC4)C(=O)C5CC5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC[C@H]3CCC4(O3)CCN(CC4)C(=O)C5CC5

InChI

InChI=1S/C23H29N3O3/c1-15-2-5-19-17(12-15)13-20(25-19)21(27)24-14-18-6-7-23(29-18)8-10-26(11-9-23)22(28)16-3-4-16/h2,5,12-13,16,18,25H,3-4,6-11,14H2,1H3,(H,24,27)/t18-/m1/s1