(2R)-N-cyclopropyl-N-[[1-(3-methoxypropyl)indol-3-yl]methyl]morpholine-2-carboxamide

Systemtic Name: (2R)-N-cyclopropyl-N-[[1-(3-methoxypropyl)indol-3-yl]methyl]morpholine-2-carboxamide Openeye Name: (2R)-N-cyclopropyl-N-[[1-(3-methoxypropyl)indol-3-yl]methyl]morpholine-2-carboxamide CAS Name: (2R)-N-cyclopropyl-N-[[1-(3-methoxypropyl)-3-indolyl]methyl]-2-morpholinecarboxamide IUPAC Name: (2R)-N-cyclopropyl-N-[[1-(3-methoxypropyl)indol-3-yl]methyl]morpholine-2-carboxamide Traditional Name: (2R)-N-cyclopropyl-N-[[1-(3-methoxypropyl)indol-3-yl]methyl]morpholine-2-carboxamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C=C(C2=CC=CC=C21)CN(C3CC3)C(=O)C4CNCCO4

Isomeric SMILES

COCCCN1C=C(C2=CC=CC=C21)CN(C3CC3)C(=O)[C@H]4CNCCO4

InChI

InChI=1S/C21H29N3O3/c1-26-11-4-10-23-14-16(18-5-2-3-6-19(18)23)15-24(17-7-8-17)21(25)20-13-22-9-12-27-20/h2-3,5-6,14,17,20,22H,4,7-13,15H2,1H3/t20-/m1/s1