(E)-3-[1-[[1-(phenylmethyl)pyrrolidin-3-yl]methyl]indol-5-yl]prop-2-enamide

Systemtic Name: (E)-3-[1-[[1-(phenylmethyl)pyrrolidin-3-yl]methyl]indol-5-yl]prop-2-enamide Openeye Name: (E)-3-[1-[(1-benzylpyrrolidin-3-yl)methyl]indol-5-yl]prop-2-enamide CAS Name: (E)-3-[1-[[1-(phenylmethyl)-3-pyrrolidinyl]methyl]-5-indolyl]-2-propenamide IUPAC Name: (E)-3-[1-[(1-benzylpyrrolidin-3-yl)methyl]indol-5-yl]prop-2-enamide Traditional Name: (E)-3-[1-[(1-benzylpyrrolidin-3-yl)methyl]indol-5-yl]acrylamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CN2C=CC3=C2C=CC(=C3)C=CC(=O)N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1CN2C=CC3=C2C=CC(=C3)/C=C/C(=O)N)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O/c24-23(27)9-7-18-6-8-22-21(14-18)11-13-26(22)17-20-10-12-25(16-20)15-19-4-2-1-3-5-19/h1-9,11,13-14,20H,10,12,15-17H2,(H2,24,27)/b9-7+