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

Systemtic Name: 3-[2-methyl-1-(phenylmethyl)pyrrolidin-2-yl]-5-(1,2,4-triazol-4-yl)-1H-indole Openeye Name: 3-(1-benzyl-2-methyl-pyrrolidin-2-yl)-5-(1,2,4-triazol-4-yl)-1H-indole CAS Name: 3-[2-methyl-1-(phenylmethyl)-2-pyrrolidinyl]-5-(1,2,4-triazol-4-yl)-1H-indole IUPAC Name: 3-(1-benzyl-2-methylpyrrolidin-2-yl)-5-(1,2,4-triazol-4-yl)-1H-indole Traditional Name: 3-(1-benzyl-2-methyl-pyrrolidin-2-yl)-5-(1,2,4-triazol-4-yl)-1H-indole Formula: C22H23N5 MolecularWeight: 357.45152

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN1CC2=CC=CC=C2)C3=CNC4=C3C=C(C=C4)N5C=NN=C5

Isomeric SMILES

CC1(CCCN1CC2=CC=CC=C2)C3=CNC4=C3C=C(C=C4)N5C=NN=C5

InChI

InChI=1S/C22H23N5/c1-22(10-5-11-27(22)14-17-6-3-2-4-7-17)20-13-23-21-9-8-18(12-19(20)21)26-15-24-25-16-26/h2-4,6-9,12-13,15-16,23H,5,10-11,14H2,1H3