(E)-3-[6-azanyl-5-(pyrrolidin-1-ylmethyl)pyridin-3-yl]-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[6-azanyl-5-(pyrrolidin-1-ylmethyl)pyridin-3-yl]-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-[6-amino-5-(pyrrolidin-1-ylmethyl)-3-pyridyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-[6-amino-5-(1-pyrrolidinylmethyl)-3-pyridinyl]-N-methyl-N-[(1-methyl-2-indolyl)methyl]-2-propenamide IUPAC Name: (E)-3-[6-amino-5-(pyrrolidin-1-ylmethyl)pyridin-3-yl]-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-[6-amino-5-(pyrrolidinomethyl)-3-pyridyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]acrylamide Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C=CC3=CC(=C(N=C3)N)CN4CCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C)C(=O)/C=C/C3=CC(=C(N=C3)N)CN4CCCC4

InChI

InChI=1S/C24H29N5O/c1-27(17-21-14-19-7-3-4-8-22(19)28(21)2)23(30)10-9-18-13-20(24(25)26-15-18)16-29-11-5-6-12-29/h3-4,7-10,13-15H,5-6,11-12,16-17H2,1-2H3,(H2,25,26)/b10-9+