3-[1-(2-methoxyethyl)-2-methyl-pyrrolidin-2-yl]-5-(1,2,4-triazol-4-yl)-1H-indole

Systemtic Name: 3-[1-(2-methoxyethyl)-2-methyl-pyrrolidin-2-yl]-5-(1,2,4-triazol-4-yl)-1H-indole Openeye Name: 3-[1-(2-methoxyethyl)-2-methyl-pyrrolidin-2-yl]-5-(1,2,4-triazol-4-yl)-1H-indole CAS Name: 3-[1-(2-methoxyethyl)-2-methyl-2-pyrrolidinyl]-5-(1,2,4-triazol-4-yl)-1H-indole IUPAC Name: 3-[1-(2-methoxyethyl)-2-methylpyrrolidin-2-yl]-5-(1,2,4-triazol-4-yl)-1H-indole Traditional Name: 3-[1-(2-methoxyethyl)-2-methyl-pyrrolidin-2-yl]-5-(1,2,4-triazol-4-yl)-1H-indole Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN1CCOC)C2=CNC3=C2C=C(C=C3)N4C=NN=C4

Isomeric SMILES

CC1(CCCN1CCOC)C2=CNC3=C2C=C(C=C3)N4C=NN=C4

InChI

InChI=1S/C18H23N5O/c1-18(6-3-7-23(18)8-9-24-2)16-11-19-17-5-4-14(10-15(16)17)22-12-20-21-13-22/h4-5,10-13,19H,3,6-9H2,1-2H3