N-[[8-(1H-indol-2-ylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-2-methoxy-ethanamide

Systemtic Name: N-[[8-(1H-indol-2-ylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-2-methoxy-ethanamide Openeye Name: N-[[8-(1H-indol-2-ylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-2-methoxy-acetamide CAS Name: N-[[8-(1H-indol-2-ylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-2-methoxyacetamide IUPAC Name: N-[[8-(1H-indol-2-ylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-2-methoxyacetamide Traditional Name: N-[[8-(1H-indol-2-ylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-2-methoxy-acetamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC1CCC2(O1)CCN(CC2)CC3=CC4=CC=CC=C4N3

Isomeric SMILES

COCC(=O)NCC1CCC2(O1)CCN(CC2)CC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H29N3O3/c1-26-15-20(25)22-13-18-6-7-21(27-18)8-10-24(11-9-21)14-17-12-16-4-2-3-5-19(16)23-17/h2-5,12,18,23H,6-11,13-15H2,1H3,(H,22,25)