N-[2-(3-methylbut-2-enoylamino)ethyl]-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-[2-(3-methylbut-2-enoylamino)ethyl]-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-[2-(3-methylbut-2-enoylamino)ethyl]indole-3-carboxamide CAS Name: N-[2-[(3-methyl-1-oxobut-2-enyl)amino]ethyl]-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-[2-(3-methylbut-2-enoylamino)ethyl]indole-3-carboxamide Traditional Name: 1-benzyl-N-[2-(3-methylbut-2-enoylamino)ethyl]indole-3-carboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCNC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)C

Isomeric SMILES

CC(=CC(=O)NCCNC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H25N3O2/c1-17(2)14-22(27)24-12-13-25-23(28)20-16-26(15-18-8-4-3-5-9-18)21-11-7-6-10-19(20)21/h3-11,14,16H,12-13,15H2,1-2H3,(H,24,27)(H,25,28)