4-[3-(5-isocyano-1-methyl-indol-3-yl)cyclopentyl]morpholine

Systemtic Name: 4-[3-(5-isocyano-1-methyl-indol-3-yl)cyclopentyl]morpholine Openeye Name: 4-[3-(5-isocyano-1-methyl-indol-3-yl)cyclopentyl]morpholine CAS Name: 4-[3-(5-isocyano-1-methyl-3-indolyl)cyclopentyl]morpholine IUPAC Name: 4-[3-(5-isocyano-1-methylindol-3-yl)cyclopentyl]morpholine Traditional Name: 4-[3-(5-isocyano-1-methyl-indol-3-yl)cyclopentyl]morpholine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)[N+]#[C-])C3CCC(C3)N4CCOCC4

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)[N+]#[C-])C3CCC(C3)N4CCOCC4

InChI

InChI=1S/C19H23N3O/c1-20-15-4-6-19-17(12-15)18(13-21(19)2)14-3-5-16(11-14)22-7-9-23-10-8-22/h4,6,12-14,16H,3,5,7-11H2,2H3